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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C23H23ClN2O3S/c1-4-13-29-19-11-5-16(14-20(19)28-3)6-12-21(27)25-23-26-22(15(2)30-23)17-7-9-18(24)10-8-17/h5-12,14H,4,13H2,1-3H3,(H,25,26,27)