5-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylamino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[[3-methoxy-4-(2-thienylmethoxy)phenyl]methylamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[[3-methoxy-4-(2-thenyloxy)benzyl]amino]-1,3-dihydrobenzimidazol-2-one Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2=CC3=C(C=C2)NC(=O)N3)OCC4=CC=CS4

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2=CC3=C(C=C2)NC(=O)N3)OCC4=CC=CS4

InChI

InChI=1S/C20H19N3O3S/c1-25-19-9-13(4-7-18(19)26-12-15-3-2-8-27-15)11-21-14-5-6-16-17(10-14)23-20(24)22-16/h2-10,21H,11-12H2,1H3,(H2,22,23,24)