N-[2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl]-3-methoxy-benzamide

Systemtic Name: N-[2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl]-3-methoxy-benzamide Openeye Name: N-[2-[2-(4-chlorophenyl)thiazol-4-yl]ethyl]-3-methoxy-benzamide CAS Name: N-[2-[2-(4-chlorophenyl)-4-thiazolyl]ethyl]-3-methoxybenzamide IUPAC Name: N-[2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl]-3-methoxybenzamide Traditional Name: N-[2-[2-(4-chlorophenyl)thiazol-4-yl]ethyl]-3-methoxy-benzamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCC2=CSC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCC2=CSC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O2S/c1-24-17-4-2-3-14(11-17)18(23)21-10-9-16-12-25-19(22-16)13-5-7-15(20)8-6-13/h2-8,11-12H,9-10H2,1H3,(H,21,23)