4-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-[(1R)-1-phenylethyl]butanamide

Systemtic Name: 4-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-[(1R)-1-phenylethyl]butanamide Openeye Name: 4-(3-oxo-1,4-benzothiazin-4-yl)-N-[(1R)-1-phenylethyl]butanamide CAS Name: 4-(3-oxo-1,4-benzothiazin-4-yl)-N-[(1R)-1-phenylethyl]butanamide IUPAC Name: 4-(3-oxo-1,4-benzothiazin-4-yl)-N-[(1R)-1-phenylethyl]butanamide Traditional Name: 4-(3-keto-1,4-benzothiazin-4-yl)-N-[(1R)-1-phenylethyl]butyramide Formula: C20H22N2O2S MolecularWeight: 354.46588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCCN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CCCN2C(=O)CSC3=CC=CC=C32

InChI

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