5-[(3-ethyl-4-phenyl-1,3-thiazol-2-ylidene)amino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[(3-ethyl-4-phenyl-1,3-thiazol-2-ylidene)amino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(3-ethyl-4-phenyl-thiazol-2-ylidene)amino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(3-ethyl-4-phenyl-2-thiazolylidene)amino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(3-ethyl-4-phenyl-1,3-thiazol-2-ylidene)amino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(3-ethyl-4-phenyl-4-thiazolin-2-ylidene)amino]-1,3-dihydrobenzimidazol-2-one Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CSC1=NC2=CC3=C(C=C2)NC(=O)N3)C4=CC=CC=C4

Isomeric SMILES

CCN1C(=CSC1=NC2=CC3=C(C=C2)NC(=O)N3)C4=CC=CC=C4

InChI

InChI=1S/C18H16N4OS/c1-2-22-16(12-6-4-3-5-7-12)11-24-18(22)19-13-8-9-14-15(10-13)21-17(23)20-14/h3-11H,2H2,1H3,(H2,20,21,23)