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

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(3,4-diethoxyphenyl)prop-2-enamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-3-(3,4-diethoxyphenyl)prop-2-enamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-3-(3,4-diethoxyphenyl)-2-propenamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(3,4-diethoxyphenyl)prop-2-enamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-3-(3,4-diethoxyphenyl)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(=CS2)C3=CC=C(C=C3)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl)OCC

InChI

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