1-cyclopentyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxidanylidene-3H-benzimidazole-5-carboxamide

Systemtic Name: 1-cyclopentyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxidanylidene-3H-benzimidazole-5-carboxamide Openeye Name: 1-cyclopentyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxo-3H-benzimidazole-5-carboxamide CAS Name: 1-cyclopentyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxo-3H-benzimidazole-5-carboxamide IUPAC Name: 1-cyclopentyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxo-3H-benzimidazole-5-carboxamide Traditional Name: 1-cyclopentyl-2-keto-N-(6-methoxy-1,3-benzothiazol-2-yl)-3H-benzimidazole-5-carboxamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=C(C=C3)N(C(=O)N4)C5CCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=C(C=C3)N(C(=O)N4)C5CCCC5

InChI

InChI=1S/C21H20N4O3S/c1-28-14-7-8-15-18(11-14)29-20(22-15)24-19(26)12-6-9-17-16(10-12)23-21(27)25(17)13-4-2-3-5-13/h6-11,13H,2-5H2,1H3,(H,23,27)(H,22,24,26)