N-[3-(2-azanyl-1,3-thiazol-4-yl)phenyl]benzamide

Systemtic Name: N-[3-(2-azanyl-1,3-thiazol-4-yl)phenyl]benzamide Openeye Name: N-[3-(2-aminothiazol-4-yl)phenyl]benzamide CAS Name: N-[3-(2-amino-4-thiazolyl)phenyl]benzamide IUPAC Name: N-[3-(2-amino-1,3-thiazol-4-yl)phenyl]benzamide Traditional Name: N-[3-(2-aminothiazol-4-yl)phenyl]benzamide Formula: C16H13N3OS MolecularWeight: 295.35892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)N

InChI

InChI=1S/C16H13N3OS/c17-16-19-14(10-21-16)12-7-4-8-13(9-12)18-15(20)11-5-2-1-3-6-11/h1-10H,(H2,17,19)(H,18,20)