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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC(=CS1)C2=CC=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN(C1=NC(=CS1)C2=CC=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H17ClN2O2S/c1-3-22(18(23)14-6-10-16(24-2)11-7-14)19-21-17(12-25-19)13-4-8-15(20)9-5-13/h4-12H,3H2,1-2H3