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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H17ClN2O2S/c1-2-25-17-9-7-15(8-10-17)18-13-26-20(22-18)23-19(24)11-6-14-4-3-5-16(21)12-14/h3-13H,2H2,1H3,(H,22,23,24)