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

Systemtic Name: N-[2,4-di(propan-2-yl)phenyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-(2,4-diisopropylphenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-[2,4-di(propan-2-yl)phenyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-[2,4-di(propan-2-yl)phenyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-(2,4-diisopropylphenyl)-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C23H28N2O2S MolecularWeight: 396.54562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O2S/c1-15(2)17-9-10-19(18(13-17)16(3)4)24-22(26)11-12-25-20-7-5-6-8-21(20)28-14-23(25)27/h5-10,13,15-16H,11-12,14H2,1-4H3,(H,24,26)