N-[4-(4-aminophenyl)-1,3-thiazol-2-yl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[4-(4-aminophenyl)-1,3-thiazol-2-yl]-2,6-dimethoxy-benzamide Openeye Name: N-[4-(4-aminophenyl)thiazol-2-yl]-2,6-dimethoxy-benzamide CAS Name: N-[4-(4-aminophenyl)-2-thiazolyl]-2,6-dimethoxybenzamide IUPAC Name: N-[4-(4-aminophenyl)-1,3-thiazol-2-yl]-2,6-dimethoxybenzamide Traditional Name: N-[4-(4-aminophenyl)thiazol-2-yl]-2,6-dimethoxy-benzamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)N

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)N

InChI

InChI=1S/C18H17N3O3S/c1-23-14-4-3-5-15(24-2)16(14)17(22)21-18-20-13(10-25-18)11-6-8-12(19)9-7-11/h3-10H,19H2,1-2H3,(H,20,21,22)