5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(5-oxidanylidene-1-phenyl-3-phenylazanyl-pyrazol-4-ylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one

Systemtic Name: 5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(5-oxidanylidene-1-phenyl-3-phenylazanyl-pyrazol-4-ylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one Openeye Name: 3-allyl-2-(3-anilino-5-oxo-1-phenyl-pyrazol-4-ylidene)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)thiazolidin-4-one CAS Name: 2-(3-anilino-5-oxo-1-phenyl-4-pyrazolylidene)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-prop-2-enyl-4-thiazolidinone IUPAC Name: 2-(3-anilino-5-oxo-1-phenylpyrazol-4-ylidene)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one Traditional Name: 3-allyl-2-(3-anilino-5-keto-1-phenyl-2-pyrazolin-4-ylidene)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)thiazolidin-4-one Formula: C30H25N5O3S2 MolecularWeight: 567.6812

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)OC)SC1=C3C(=O)N(C(=C4C(=NN(C4=O)C5=CC=CC=C5)NC6=CC=CC=C6)S3)CC=C

Isomeric SMILES

CN1C2=C(C=CC(=C2)OC)SC1=C3C(=O)N(C(=C4C(=NN(C4=O)C5=CC=CC=C5)NC6=CC=CC=C6)S3)CC=C

InChI

InChI=1S/C30H25N5O3S2/c1-4-17-34-28(37)25(30-33(2)22-18-21(38-3)15-16-23(22)39-30)40-29(34)24-26(31-19-11-7-5-8-12-19)32-35(27(24)36)20-13-9-6-10-14-20/h4-16,18H,1,17H2,2-3H3,(H,31,32)