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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCC2=NC(=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCC2=NC(=CS2)C3=CC=C(C=C3)Cl

InChI

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