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

Systemtic Name: 3-(3-chlorophenyl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-(3-chlorophenyl)-N-[4-(4-propoxyphenyl)thiazol-2-yl]prop-2-enamide CAS Name: 3-(3-chlorophenyl)-N-[4-(4-propoxyphenyl)-2-thiazolyl]-2-propenamide IUPAC Name: 3-(3-chlorophenyl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 3-(3-chlorophenyl)-N-[4-(4-propoxyphenyl)thiazol-2-yl]acrylamide Formula: C21H19ClN2O2S MolecularWeight: 398.90576

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC(=CC=C3)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H19ClN2O2S/c1-2-12-26-18-9-7-16(8-10-18)19-14-27-21(23-19)24-20(25)11-6-15-4-3-5-17(22)13-15/h3-11,13-14H,2,12H2,1H3,(H,23,24,25)