(2E,5Z)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)-3-(4-methylphenyl)-1,3-thiazolidin-4-one

Systemtic Name: (2E,5Z)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)-3-(4-methylphenyl)-1,3-thiazolidin-4-one Openeye Name: (2E,5Z)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)-3-(p-tolyl)thiazolidin-4-one CAS Name: (2E,5Z)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)-3-(4-methylphenyl)-4-thiazolidinone IUPAC Name: (2E,5Z)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)-3-(4-methylphenyl)-1,3-thiazolidin-4-one Traditional Name: (2E,5Z)-2-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-(p-tolyl)thiazolidin-4-one Formula: C29H24N4O3S2 MolecularWeight: 540.65586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C3C(=NN(C3=O)C4=CC=CC=C4)C)SC(=C5N(C6=C(S5)C=CC(=C6)OC)C)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2/C(=C\3/C(=NN(C3=O)C4=CC=CC=C4)C)/S/C(=C\5/N(C6=C(S5)C=CC(=C6)OC)C)/C2=O

InChI

InChI=1S/C29H24N4O3S2/c1-17-10-12-19(13-11-17)32-27(35)25(29-31(3)22-16-21(36-4)14-15-23(22)37-29)38-28(32)24-18(2)30-33(26(24)34)20-8-6-5-7-9-20/h5-16H,1-4H3/b28-24+,29-25-