5-[(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(2-morpholino-4-phenyl-thiazol-5-yl)methyleneamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[[2-(4-morpholinyl)-4-phenyl-5-thiazolyl]methylideneamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(2-morpholino-4-phenyl-thiazol-5-yl)methyleneamino]-1,3-dihydrobenzimidazol-2-one Formula: C21H19N5O2S MolecularWeight: 405.47286

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=C(S2)C=NC3=CC4=C(C=C3)NC(=O)N4)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1C2=NC(=C(S2)C=NC3=CC4=C(C=C3)NC(=O)N4)C5=CC=CC=C5

InChI

InChI=1S/C21H19N5O2S/c27-20-23-16-7-6-15(12-17(16)24-20)22-13-18-19(14-4-2-1-3-5-14)25-21(29-18)26-8-10-28-11-9-26/h1-7,12-13H,8-11H2,(H2,23,24,27)