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

Systemtic Name: N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-[(4-isobutylmorpholin-2-yl)methyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-[[4-(2-methylpropyl)-2-morpholinyl]methyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-[(4-isobutylmorpholin-2-yl)methyl]-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C20H29N3O3S MolecularWeight: 391.52756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCOC(C1)CNC(=O)CCN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CC(C)CN1CCOC(C1)CNC(=O)CCN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C20H29N3O3S/c1-15(2)12-22-9-10-26-16(13-22)11-21-19(24)7-8-23-17-5-3-4-6-18(17)27-14-20(23)25/h3-6,15-16H,7-14H2,1-2H3,(H,21,24)