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

Systemtic Name: N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: N-[4-(3-chlorophenyl)-5-methyl-thiazol-2-yl]-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: N-[4-(3-chlorophenyl)-5-methyl-2-thiazolyl]-3-(4-ethoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(4-ethoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: N-[4-(3-chlorophenyl)-5-methyl-thiazol-2-yl]-3-(4-ethoxy-3-methoxy-phenyl)acrylamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC(=C(S2)C)C3=CC(=CC=C3)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC(=C(S2)C)C3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C22H21ClN2O3S/c1-4-28-18-10-8-15(12-19(18)27-3)9-11-20(26)24-22-25-21(14(2)29-22)16-6-5-7-17(23)13-16/h5-13H,4H2,1-3H3,(H,24,25,26)