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

Systemtic Name: N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: N-[4-(3-chlorophenyl)-5-methyl-thiazol-2-yl]-3-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: N-[4-(3-chlorophenyl)-5-methyl-2-thiazolyl]-3-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: N-[4-(3-chlorophenyl)-5-methyl-thiazol-2-yl]-3-(3,4-dimethoxyphenyl)acrylamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O3S/c1-13-20(15-5-4-6-16(22)12-15)24-21(28-13)23-19(25)10-8-14-7-9-17(26-2)18(11-14)27-3/h4-12H,1-3H3,(H,23,24,25)