N-(3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazol-8-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazol-8-yl)-2-phenoxy-ethanamide Openeye Name: N-(3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazol-8-yl)-2-phenoxy-acetamide CAS Name: N-(3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazol-8-yl)-2-phenoxyacetamide IUPAC Name: N-(3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazol-8-yl)-2-phenoxyacetamide Traditional Name: N-(3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazol-8-yl)-2-phenoxy-acetamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCC2=NC3=C(N21)C=CC(=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CSCC2=NC3=C(N21)C=CC(=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C18H17N3O2S/c22-18(11-23-14-4-2-1-3-5-14)19-13-6-7-16-15(10-13)20-17-12-24-9-8-21(16)17/h1-7,10H,8-9,11-12H2,(H,19,22)