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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)N)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)N)NC(=O)C3=CC=CC=C3

InChI

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