3-(2-oxidanylidene-1,3-benzothiazol-3-yl)-N-[(2R)-4-phenylbutan-2-yl]propanamide

Systemtic Name: 3-(2-oxidanylidene-1,3-benzothiazol-3-yl)-N-[(2R)-4-phenylbutan-2-yl]propanamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide CAS Name: 3-(2-oxo-1,3-benzothiazol-3-yl)-N-[(2R)-4-phenylbutan-2-yl]propanamide IUPAC Name: 3-(2-oxo-1,3-benzothiazol-3-yl)-N-[(2R)-4-phenylbutan-2-yl]propanamide Traditional Name: 3-(2-keto-1,3-benzothiazol-3-yl)-N-[(1R)-1-methyl-3-phenyl-propyl]propionamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CCN2C3=CC=CC=C3SC2=O

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)CCN2C3=CC=CC=C3SC2=O

InChI

InChI=1S/C20H22N2O2S/c1-15(11-12-16-7-3-2-4-8-16)21-19(23)13-14-22-17-9-5-6-10-18(17)25-20(22)24/h2-10,15H,11-14H2,1H3,(H,21,23)/t15-/m1/s1