2-[4-[(3-chlorophenyl)methyl]-3-oxidanylidene-1,4-benzothiazin-2-yl]-N-(4-methylcyclohexyl)propanamide

Systemtic Name: 2-[4-[(3-chlorophenyl)methyl]-3-oxidanylidene-1,4-benzothiazin-2-yl]-N-(4-methylcyclohexyl)propanamide Openeye Name: 2-[4-[(3-chlorophenyl)methyl]-3-oxo-1,4-benzothiazin-2-yl]-N-(4-methylcyclohexyl)propanamide CAS Name: 2-[4-[(3-chlorophenyl)methyl]-3-oxo-1,4-benzothiazin-2-yl]-N-(4-methylcyclohexyl)propanamide IUPAC Name: 2-[4-[(3-chlorophenyl)methyl]-3-oxo-1,4-benzothiazin-2-yl]-N-(4-methylcyclohexyl)propanamide Traditional Name: 2-[4-(3-chlorobenzyl)-3-keto-1,4-benzothiazin-2-yl]-N-(4-methylcyclohexyl)propionamide Formula: C25H29ClN2O2S MolecularWeight: 457.02796

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C(C)C2C(=O)N(C3=CC=CC=C3S2)CC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1CCC(CC1)NC(=O)C(C)C2C(=O)N(C3=CC=CC=C3S2)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H29ClN2O2S/c1-16-10-12-20(13-11-16)27-24(29)17(2)23-25(30)28(15-18-6-5-7-19(26)14-18)21-8-3-4-9-22(21)31-23/h3-9,14,16-17,20,23H,10-13,15H2,1-2H3,(H,27,29)