N-[2-[(2S)-butan-2-yl]phenyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)CCN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)CCN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O2S/c1-3-15(2)16-8-4-5-9-17(16)22-20(24)12-13-23-18-10-6-7-11-19(18)26-14-21(23)25/h4-11,15H,3,12-14H2,1-2H3,(H,22,24)/t15-/m0/s1