(2E,5Z)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)-3-phenyl-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-phenyl-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-phenyl-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-phenyl-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-phenyl-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-phenyl-thiazolidin-4-one Formula: C28H22N4O3S2 MolecularWeight: 526.62928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=C2N(C(=O)C(=C3N(C4=C(S3)C=CC(=C4)OC)C)S2)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/2\N(C(=O)/C(=C/3\N(C4=C(S3)C=CC(=C4)OC)C)/S2)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C28H22N4O3S2/c1-17-23(25(33)32(29-17)19-12-8-5-9-13-19)27-31(18-10-6-4-7-11-18)26(34)24(37-27)28-30(2)21-16-20(35-3)14-15-22(21)36-28/h4-16H,1-3H3/b27-23+,28-24-