N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-methoxy-benzamide Openeye Name: N-[4-(3-chlorophenyl)-5-methyl-thiazol-2-yl]-2-methoxy-benzamide CAS Name: N-[4-(3-chlorophenyl)-5-methyl-2-thiazolyl]-2-methoxybenzamide IUPAC Name: N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-methoxybenzamide Traditional Name: N-[4-(3-chlorophenyl)-5-methyl-thiazol-2-yl]-2-methoxy-benzamide Formula: C18H15ClN2O2S MolecularWeight: 358.8419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC=CC=C2OC)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC=CC=C2OC)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H15ClN2O2S/c1-11-16(12-6-5-7-13(19)10-12)20-18(24-11)21-17(22)14-8-3-4-9-15(14)23-2/h3-10H,1-2H3,(H,20,21,22)