N-(3-ethanoyl-4-phenyl-2-phenylimino-1,3-thiazol-5-yl)ethanamide

Systemtic Name: N-(3-ethanoyl-4-phenyl-2-phenylimino-1,3-thiazol-5-yl)ethanamide Openeye Name: N-(3-acetyl-4-phenyl-2-phenylimino-thiazol-5-yl)acetamide CAS Name: N-(3-acetyl-4-phenyl-2-phenylimino-5-thiazolyl)acetamide IUPAC Name: N-(3-acetyl-4-phenyl-2-phenylimino-1,3-thiazol-5-yl)acetamide Traditional Name: N-(3-acetyl-4-phenyl-2-phenylimino-4-thiazolin-5-yl)acetamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(N(C(=NC2=CC=CC=C2)S1)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=C(N(C(=NC2=CC=CC=C2)S1)C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O2S/c1-13(23)20-18-17(15-9-5-3-6-10-15)22(14(2)24)19(25-18)21-16-11-7-4-8-12-16/h3-12H,1-2H3,(H,20,23)