N-[2-(cyclopentylcarbamoyl)phenyl]-2-methyl-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: N-[2-(cyclopentylcarbamoyl)phenyl]-2-methyl-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: N-[2-(cyclopentylcarbamoyl)phenyl]-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: N-[2-[(cyclopentylamino)-oxomethyl]phenyl]-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: N-[2-(cyclopentylcarbamoyl)phenyl]-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: N-[2-(cyclopentylcarbamoyl)phenyl]-3-keto-2-methyl-4H-1,4-benzothiazine-6-carboxamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

Isomeric SMILES

CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

InChI

InChI=1S/C22H23N3O3S/c1-13-20(26)25-18-12-14(10-11-19(18)29-13)21(27)24-17-9-5-4-8-16(17)22(28)23-15-6-2-3-7-15/h4-5,8-13,15H,2-3,6-7H2,1H3,(H,23,28)(H,24,27)(H,25,26)