N-(4-methyl-2-phenylimino-1,3-thiazol-3-yl)-3-oxidanyl-benzamide

Systemtic Name: N-(4-methyl-2-phenylimino-1,3-thiazol-3-yl)-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-(4-methyl-2-phenylimino-thiazol-3-yl)benzamide CAS Name: 3-hydroxy-N-(4-methyl-2-phenylimino-3-thiazolyl)benzamide IUPAC Name: 3-hydroxy-N-(4-methyl-2-phenylimino-1,3-thiazol-3-yl)benzamide Traditional Name: 3-hydroxy-N-(4-methyl-2-phenylimino-4-thiazolin-3-yl)benzamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC2=CC=CC=C2)N1NC(=O)C3=CC(=CC=C3)O

Isomeric SMILES

CC1=CSC(=NC2=CC=CC=C2)N1NC(=O)C3=CC(=CC=C3)O

InChI

InChI=1S/C17H15N3O2S/c1-12-11-23-17(18-14-7-3-2-4-8-14)20(12)19-16(22)13-6-5-9-15(21)10-13/h2-11,21H,1H3,(H,19,22)