N-(1-imidazol-1-ylpropan-2-yl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-(1-imidazol-1-ylpropan-2-yl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-(2-imidazol-1-yl-1-methyl-ethyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-[1-(1-imidazolyl)propan-2-yl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-(1-imidazol-1-ylpropan-2-yl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-(2-imidazol-1-yl-1-methyl-ethyl)-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CN=C1)NC(=O)CCN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CC(CN1C=CN=C1)NC(=O)CCN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C17H20N4O2S/c1-13(10-20-9-7-18-12-20)19-16(22)6-8-21-14-4-2-3-5-15(14)24-11-17(21)23/h2-5,7,9,12-13H,6,8,10-11H2,1H3,(H,19,22)