N-(2-methyl-6-propan-2-yl-phenyl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-(2-methyl-6-propan-2-yl-phenyl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-(2-isopropyl-6-methyl-phenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-(2-methyl-6-propan-2-ylphenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-(2-methyl-6-propan-2-ylphenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-(2-isopropyl-6-methyl-phenyl)-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CCN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CCN2C(=O)CSC3=CC=CC=C32

InChI

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