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

Systemtic Name: N-cyclopropyl-2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]-N-[(4-propan-2-ylphenyl)methyl]ethanamide Openeye Name: N-cyclopropyl-N-[(4-isopropylphenyl)methyl]-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide CAS Name: N-cyclopropyl-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]-N-[(4-propan-2-ylphenyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]-N-[(4-propan-2-ylphenyl)methyl]acetamide Traditional Name: N-cyclopropyl-N-(4-isopropylbenzyl)-2-[(2S)-3-keto-4H-1,4-benzothiazin-2-yl]acetamide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(C2CC2)C(=O)CC3C(=O)NC4=CC=CC=C4S3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(C2CC2)C(=O)C[C@H]3C(=O)NC4=CC=CC=C4S3

InChI

InChI=1S/C23H26N2O2S/c1-15(2)17-9-7-16(8-10-17)14-25(18-11-12-18)22(26)13-21-23(27)24-19-5-3-4-6-20(19)28-21/h3-10,15,18,21H,11-14H2,1-2H3,(H,24,27)/t21-/m0/s1