3-(1,3-benzothiazol-2-yl)-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)propanamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-3-(1,3-benzothiazol-2-yl)-N-methyl-propanamide CAS Name: N-(2-anilino-2-oxoethyl)-3-(1,3-benzothiazol-2-yl)-N-methylpropanamide IUPAC Name: N-(2-anilino-2-oxoethyl)-3-(1,3-benzothiazol-2-yl)-N-methylpropanamide Traditional Name: N-(2-anilino-2-keto-ethyl)-3-(1,3-benzothiazol-2-yl)-N-methyl-propionamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1)C(=O)CCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1)C(=O)CCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H19N3O2S/c1-22(13-17(23)20-14-7-3-2-4-8-14)19(24)12-11-18-21-15-9-5-6-10-16(15)25-18/h2-10H,11-13H2,1H3,(H,20,23)