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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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