N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(4-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: 3-(4-benzyloxyphenyl)-N-[4-(3-chlorophenyl)-5-methyl-thiazol-2-yl]prop-2-enamide CAS Name: N-[4-(3-chlorophenyl)-5-methyl-2-thiazolyl]-3-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: 3-(4-benzoxyphenyl)-N-[4-(3-chlorophenyl)-5-methyl-thiazol-2-yl]acrylamide Formula: C26H21ClN2O2S MolecularWeight: 460.97514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H21ClN2O2S/c1-18-25(21-8-5-9-22(27)16-21)29-26(32-18)28-24(30)15-12-19-10-13-23(14-11-19)31-17-20-6-3-2-4-7-20/h2-16H,17H2,1H3,(H,28,29,30)