3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]propanamide

Systemtic Name: 3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]propanamide Openeye Name: N-[2-(isopropylamino)-2-oxo-ethyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide IUPAC Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide Traditional Name: N-[2-(isopropylamino)-2-keto-ethyl]-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CNC(=O)CCN1C(=O)CSC2=CC=CC=C21

Isomeric SMILES

CC(C)NC(=O)CNC(=O)CCN1C(=O)CSC2=CC=CC=C21

InChI

InChI=1S/C16H21N3O3S/c1-11(2)18-15(21)9-17-14(20)7-8-19-12-5-3-4-6-13(12)23-10-16(19)22/h3-6,11H,7-10H2,1-2H3,(H,17,20)(H,18,21)