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

Systemtic Name: N-(1-ethylbenzimidazol-2-yl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-(1-ethylbenzimidazol-2-yl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-(1-ethyl-2-benzimidazolyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-(1-ethylbenzimidazol-2-yl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-(1-ethylbenzimidazol-2-yl)-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)CCN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)CCN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C20H20N4O2S/c1-2-23-15-8-4-3-7-14(15)21-20(23)22-18(25)11-12-24-16-9-5-6-10-17(16)27-13-19(24)26/h3-10H,2,11-13H2,1H3,(H,21,22,25)