N-(5-azanyl-2-phenyl-1,3-thiazol-4-yl)benzamide

Systemtic Name: N-(5-azanyl-2-phenyl-1,3-thiazol-4-yl)benzamide Openeye Name: N-(5-amino-2-phenyl-thiazol-4-yl)benzamide CAS Name: N-(5-amino-2-phenyl-4-thiazolyl)benzamide IUPAC Name: N-(5-amino-2-phenyl-1,3-thiazol-4-yl)benzamide Traditional Name: N-(5-amino-2-phenyl-thiazol-4-yl)benzamide Formula: C16H13N3OS MolecularWeight: 295.35892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(S2)N)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(S2)N)NC(=O)C3=CC=CC=C3

InChI

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