N-[4-[2-[(3-methoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: N-[4-[2-[(3-methoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]-3-phenyl-prop-2-enamide Openeye Name: N-[4-[2-(3-methoxyanilino)thiazol-4-yl]phenyl]-3-phenyl-prop-2-enamide CAS Name: N-[4-[2-(3-methoxyanilino)-4-thiazolyl]phenyl]-3-phenyl-2-propenamide IUPAC Name: N-[4-[2-(3-methoxyanilino)-1,3-thiazol-4-yl]phenyl]-3-phenylprop-2-enamide Traditional Name: N-[4-[2-(m-anisidino)thiazol-4-yl]phenyl]-3-phenyl-acrylamide Formula: C25H21N3O2S MolecularWeight: 427.51814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C=CC4=CC=CC=C4

InChI

InChI=1S/C25H21N3O2S/c1-30-22-9-5-8-21(16-22)27-25-28-23(17-31-25)19-11-13-20(14-12-19)26-24(29)15-10-18-6-3-2-4-7-18/h2-17H,1H3,(H,26,29)(H,27,28)