N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-4-oxidanyl-benzamide

Systemtic Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-N-(5-methyl-4-phenyl-thiazol-2-yl)benzamide CAS Name: 4-hydroxy-N-(5-methyl-4-phenyl-2-thiazolyl)benzamide IUPAC Name: 4-hydroxy-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-hydroxy-N-(5-methyl-4-phenyl-thiazol-2-yl)benzamide Formula: C17H14N2O2S MolecularWeight: 310.37026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)O)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O2S/c1-11-15(12-5-3-2-4-6-12)18-17(22-11)19-16(21)13-7-9-14(20)10-8-13/h2-10,20H,1H3,(H,18,19,21)