3-(4-aminocarbonylphenyl)-2-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-(4-aminocarbonylphenyl)-2-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-(4-carbamoylphenyl)-2-thiazol-2-yl-benzamide CAS Name: 3-(4-carbamoylphenyl)-2-(2-thiazolyl)benzamide IUPAC Name: 3-(4-carbamoylphenyl)-2-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-(4-carbamoylphenyl)-2-thiazol-2-yl-benzamide Formula: C17H13N3O2S MolecularWeight: 323.36902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)C(=O)N)C2=NC=CS2)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC(=C(C(=C1)C(=O)N)C2=NC=CS2)C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C17H13N3O2S/c18-15(21)11-6-4-10(5-7-11)12-2-1-3-13(16(19)22)14(12)17-20-8-9-23-17/h1-9H,(H2,18,21)(H2,19,22)