2-(2-azanylidene-1,3-thiazol-3-yl)-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-(2-azanylidene-1,3-thiazol-3-yl)-N-(2-phenylphenyl)ethanamide Openeye Name: 2-(2-iminothiazol-3-yl)-N-(2-phenylphenyl)acetamide CAS Name: 2-(2-imino-3-thiazolyl)-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(2-imino-1,3-thiazol-3-yl)-N-(2-phenylphenyl)acetamide Traditional Name: 2-(2-imino-4-thiazolin-3-yl)-N-(2-phenylphenyl)acetamide Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CN3C=CSC3=N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CN3C=CSC3=N

InChI

InChI=1S/C17H15N3OS/c18-17-20(10-11-22-17)12-16(21)19-15-9-5-4-8-14(15)13-6-2-1-3-7-13/h1-11,18H,12H2,(H,19,21)