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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCN2C3=CC=CC=C3SC2=O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCN2C3=CC=CC=C3SC2=O

InChI

InChI=1S/C17H16N2O2S/c20-16(18-12-13-6-2-1-3-7-13)10-11-19-14-8-4-5-9-15(14)22-17(19)21/h1-9H,10-12H2,(H,18,20)