N-[(Z)-(4-methyl-3-phenyl-1,3-thiazol-2-ylidene)amino]-3-oxidanyl-benzamide

Systemtic Name: N-[(Z)-(4-methyl-3-phenyl-1,3-thiazol-2-ylidene)amino]-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-[(Z)-(4-methyl-3-phenyl-thiazol-2-ylidene)amino]benzamide CAS Name: 3-hydroxy-N-[(Z)-(4-methyl-3-phenyl-2-thiazolylidene)amino]benzamide IUPAC Name: 3-hydroxy-N-[(Z)-(4-methyl-3-phenyl-1,3-thiazol-2-ylidene)amino]benzamide Traditional Name: 3-hydroxy-N-[(Z)-(4-methyl-3-phenyl-4-thiazolin-2-ylidene)amino]benzamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NNC(=O)C2=CC(=CC=C2)O)N1C3=CC=CC=C3

Isomeric SMILES

CC1=CS/C(=N\NC(=O)C2=CC(=CC=C2)O)/N1C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O2S/c1-12-11-23-17(20(12)14-7-3-2-4-8-14)19-18-16(22)13-6-5-9-15(21)10-13/h2-11,21H,1H3,(H,18,22)/b19-17-