N-(1H-benzimidazol-2-ylmethyl)-N-methyl-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-3-(3-keto-1,4-benzothiazin-4-yl)-N-methyl-propionamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2N1)C(=O)CCN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2N1)C(=O)CCN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C20H20N4O2S/c1-23(12-18-21-14-6-2-3-7-15(14)22-18)19(25)10-11-24-16-8-4-5-9-17(16)27-13-20(24)26/h2-9H,10-13H2,1H3,(H,21,22)