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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CSC(=N)N2C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CSC(=N)N2C3=CC=CC=C3

InChI

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