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

Systemtic Name: 3-(3-chlorophenyl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(3-chlorophenyl)-N-[4-(4-propoxyphenyl)thiazol-2-yl]propanamide CAS Name: 3-(3-chlorophenyl)-N-[4-(4-propoxyphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(3-chlorophenyl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(3-chlorophenyl)-N-[4-(4-propoxyphenyl)thiazol-2-yl]propionamide Formula: C21H21ClN2O2S MolecularWeight: 400.92164

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=CC(=CC=C3)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H21ClN2O2S/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/h3-5,7-10,13-14H,2,6,11-12H2,1H3,(H,23,24,25)