2-cyano-3-(4-phenylmethoxyphenyl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: 2-cyano-3-(4-phenylmethoxyphenyl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: 3-(4-benzyloxyphenyl)-2-cyano-N-[4-(2-thienyl)thiazol-2-yl]prop-2-enamide CAS Name: 2-cyano-3-(4-phenylmethoxyphenyl)-N-(4-thiophen-2-yl-2-thiazolyl)-2-propenamide IUPAC Name: 2-cyano-3-(4-phenylmethoxyphenyl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: 3-(4-benzoxyphenyl)-2-cyano-N-[4-(2-thienyl)thiazol-2-yl]acrylamide Formula: C24H17N3O2S2 MolecularWeight: 443.54068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=C(C#N)C(=O)NC3=NC(=CS3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=C(C#N)C(=O)NC3=NC(=CS3)C4=CC=CS4

InChI

InChI=1S/C24H17N3O2S2/c25-14-19(23(28)27-24-26-21(16-31-24)22-7-4-12-30-22)13-17-8-10-20(11-9-17)29-15-18-5-2-1-3-6-18/h1-13,16H,15H2,(H,26,27,28)