N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)-4-piperidyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N-(1-pivaloyl-4-piperidyl)propionamide Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC(CC1)NC(=O)CCN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C(=O)N1CCC(CC1)NC(=O)CCN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C21H29N3O3S/c1-21(2,3)20(27)23-11-8-15(9-12-23)22-18(25)10-13-24-16-6-4-5-7-17(16)28-14-19(24)26/h4-7,15H,8-14H2,1-3H3,(H,22,25)