4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxidanylidene-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide

Systemtic Name: 4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxidanylidene-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide Openeye Name: 4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxo-N-tetralin-1-yl-butanamide CAS Name: 4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide IUPAC Name: 4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide Traditional Name: 4-keto-4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-N-tetralin-1-yl-butyramide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C2S1)C(=O)CCC(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CC1CN(C2=CC=CC=C2S1)C(=O)CCC(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C23H26N2O2S/c1-16-15-25(20-11-4-5-12-21(20)28-16)23(27)14-13-22(26)24-19-10-6-8-17-7-2-3-9-18(17)19/h2-5,7,9,11-12,16,19H,6,8,10,13-15H2,1H3,(H,24,26)