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

Systemtic Name: N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(3,4-diethoxyphenyl)prop-2-enamide Openeye Name: N-[4-(3-chlorophenyl)-5-methyl-thiazol-2-yl]-3-(3,4-diethoxyphenyl)prop-2-enamide CAS Name: N-[4-(3-chlorophenyl)-5-methyl-2-thiazolyl]-3-(3,4-diethoxyphenyl)-2-propenamide IUPAC Name: N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(3,4-diethoxyphenyl)prop-2-enamide Traditional Name: N-[4-(3-chlorophenyl)-5-methyl-thiazol-2-yl]-3-(3,4-diethoxyphenyl)acrylamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O3S/c1-4-28-19-11-9-16(13-20(19)29-5-2)10-12-21(27)25-23-26-22(15(3)30-23)17-7-6-8-18(24)14-17/h6-14H,4-5H2,1-3H3,(H,25,26,27)