N-(4-methylphenyl)-3-(2-oxidanylidene-1,3-benzothiazol-3-yl)propanamide

Systemtic Name: N-(4-methylphenyl)-3-(2-oxidanylidene-1,3-benzothiazol-3-yl)propanamide Openeye Name: 3-(2-oxo-1,3-benzothiazol-3-yl)-N-(p-tolyl)propanamide CAS Name: N-(4-methylphenyl)-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide IUPAC Name: N-(4-methylphenyl)-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide Traditional Name: 3-(2-keto-1,3-benzothiazol-3-yl)-N-(p-tolyl)propionamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCN2C3=CC=CC=C3SC2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCN2C3=CC=CC=C3SC2=O

InChI

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