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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=NC=C(S2)CC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C=CC(=O)NC2=NC=C(S2)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H17ClN2O2S/c1-25-17-8-5-14(6-9-17)7-10-19(24)23-20-22-13-18(26-20)12-15-3-2-4-16(21)11-15/h2-11,13H,12H2,1H3,(H,22,23,24)