2-[(3,5-dimethyl-1H-pyrazol-4-yl)imino]-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-methyl-1,3-thiazolidin-4-one

Systemtic Name: 2-[(3,5-dimethyl-1H-pyrazol-4-yl)imino]-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-methyl-1,3-thiazolidin-4-one Openeye Name: 2-[(3,5-dimethyl-1H-pyrazol-4-yl)imino]-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-methyl-thiazolidin-4-one CAS Name: 2-[(3,5-dimethyl-1H-pyrazol-4-yl)imino]-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-methyl-4-thiazolidinone IUPAC Name: 2-[(3,5-dimethyl-1H-pyrazol-4-yl)imino]-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-methyl-1,3-thiazolidin-4-one Traditional Name: 2-[(3,5-dimethyl-1H-pyrazol-4-yl)imino]-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-methyl-thiazolidin-4-one Formula: C18H19N5O2S2 MolecularWeight: 401.50576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)N=C2N(C(=O)C(=C3N(C4=C(S3)C=CC(=C4)OC)C)S2)C

Isomeric SMILES

CC1=C(C(=NN1)C)N=C2N(C(=O)C(=C3N(C4=C(S3)C=CC(=C4)OC)C)S2)C

InChI

InChI=1S/C18H19N5O2S2/c1-9-14(10(2)21-20-9)19-18-23(4)16(24)15(27-18)17-22(3)12-8-11(25-5)6-7-13(12)26-17/h6-8H,1-5H3,(H,20,21)