3-(1,3-benzothiazol-2-yl)-N-(4-methyl-2-oxidanyl-phenyl)propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(4-methyl-2-oxidanyl-phenyl)propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-(2-hydroxy-4-methyl-phenyl)propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-(2-hydroxy-4-methylphenyl)propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(2-hydroxy-4-methylphenyl)propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(2-hydroxy-4-methyl-phenyl)propionamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCC2=NC3=CC=CC=C3S2)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCC2=NC3=CC=CC=C3S2)O

InChI

InChI=1S/C17H16N2O2S/c1-11-6-7-12(14(20)10-11)18-16(21)8-9-17-19-13-4-2-3-5-15(13)22-17/h2-7,10,20H,8-9H2,1H3,(H,18,21)