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

Systemtic Name: N-methyl-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]-N-methyl-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-methyl-3-(3-oxo-1,4-benzothiazin-4-yl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide IUPAC Name: N-methyl-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)-N-methyl-propionamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O3S/c1-12(2)18-15(21)10-19(3)16(22)8-9-20-13-6-4-5-7-14(13)24-11-17(20)23/h4-7,12H,8-11H2,1-3H3,(H,18,21)