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

Systemtic Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-3-(4-methoxyphenyl)acrylamide Formula: C20H17ClN2O2S MolecularWeight: 384.87918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O2S/c1-13-19(15-6-8-16(21)9-7-15)23-20(26-13)22-18(24)12-5-14-3-10-17(25-2)11-4-14/h3-12H,1-2H3,(H,22,23,24)