N-cyclopropyl-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-[(4-propan-2-ylphenyl)methyl]propanamide

Systemtic Name: N-cyclopropyl-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-[(4-propan-2-ylphenyl)methyl]propanamide Openeye Name: N-cyclopropyl-N-[(4-isopropylphenyl)methyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-cyclopropyl-3-(3-oxo-1,4-benzothiazin-4-yl)-N-[(4-propan-2-ylphenyl)methyl]propanamide IUPAC Name: N-cyclopropyl-3-(3-oxo-1,4-benzothiazin-4-yl)-N-[(4-propan-2-ylphenyl)methyl]propanamide Traditional Name: N-cyclopropyl-N-(4-isopropylbenzyl)-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C24H28N2O2S MolecularWeight: 408.55632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(C2CC2)C(=O)CCN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(C2CC2)C(=O)CCN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C24H28N2O2S/c1-17(2)19-9-7-18(8-10-19)15-26(20-11-12-20)23(27)13-14-25-21-5-3-4-6-22(21)29-16-24(25)28/h3-10,17,20H,11-16H2,1-2H3