5-(3-ethyl-5-methoxy-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-(3-ethyl-5-methoxy-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-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)thiazolidin-4-one CAS Name: 2-(3-anilino-5-oxo-1-phenyl-4-pyrazolylidene)-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-3-prop-2-enyl-4-thiazolidinone IUPAC Name: 2-(3-anilino-5-oxo-1-phenylpyrazol-4-ylidene)-5-(3-ethyl-5-methoxy-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-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)thiazolidin-4-one Formula: C31H27N5O3S2 MolecularWeight: 581.70778

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=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

CCN1C2=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/C31H27N5O3S2/c1-4-18-35-29(38)26(31-34(5-2)23-19-22(39-3)16-17-24(23)40-31)41-30(35)25-27(32-20-12-8-6-9-13-20)33-36(28(25)37)21-14-10-7-11-15-21/h4,6-17,19H,1,5,18H2,2-3H3,(H,32,33)