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

Systemtic Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-5-methyl-2-oxidanyl-benzamide Openeye Name: N-(4-cyclopropylthiazol-2-yl)-2-hydroxy-5-methyl-benzamide CAS Name: N-(4-cyclopropyl-2-thiazolyl)-2-hydroxy-5-methylbenzamide IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-hydroxy-5-methylbenzamide Traditional Name: N-(4-cyclopropylthiazol-2-yl)-2-hydroxy-5-methyl-benzamide Formula: C14H14N2O2S MolecularWeight: 274.33816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)NC2=NC(=CS2)C3CC3

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)NC2=NC(=CS2)C3CC3

InChI

InChI=1S/C14H14N2O2S/c1-8-2-5-12(17)10(6-8)13(18)16-14-15-11(7-19-14)9-3-4-9/h2,5-7,9,17H,3-4H2,1H3,(H,15,16,18)