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

Systemtic Name: 3-(2-oxidanylidene-1,3-benzothiazol-3-yl)-N-(1-phenylethyl)propanamide Openeye Name: 3-(2-oxo-1,3-benzothiazol-3-yl)-N-(1-phenylethyl)propanamide CAS Name: 3-(2-oxo-1,3-benzothiazol-3-yl)-N-(1-phenylethyl)propanamide IUPAC Name: 3-(2-oxo-1,3-benzothiazol-3-yl)-N-(1-phenylethyl)propanamide Traditional Name: 3-(2-keto-1,3-benzothiazol-3-yl)-N-(1-phenylethyl)propionamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2S/c1-13(14-7-3-2-4-8-14)19-17(21)11-12-20-15-9-5-6-10-16(15)23-18(20)22/h2-10,13H,11-12H2,1H3,(H,19,21)