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

Systemtic Name: 3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-[(2R)-4-phenylbutan-2-yl]propanamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-[(2R)-4-phenylbutan-2-yl]propanamide IUPAC Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-[(2R)-4-phenylbutan-2-yl]propanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N-[(1R)-1-methyl-3-phenyl-propyl]propionamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CCN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)CCN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O2S/c1-16(11-12-17-7-3-2-4-8-17)22-20(24)13-14-23-18-9-5-6-10-19(18)26-15-21(23)25/h2-10,16H,11-15H2,1H3,(H,22,24)/t16-/m1/s1