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

Systemtic Name: 5-[[4-(4-methoxyphenyl)-3-methyl-1,3-thiazol-2-ylidene]amino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[[4-(4-methoxyphenyl)-3-methyl-thiazol-2-ylidene]amino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[[4-(4-methoxyphenyl)-3-methyl-2-thiazolylidene]amino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[[4-(4-methoxyphenyl)-3-methyl-1,3-thiazol-2-ylidene]amino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[[4-(4-methoxyphenyl)-3-methyl-4-thiazolin-2-ylidene]amino]-1,3-dihydrobenzimidazol-2-one Formula: C18H16N4O2S MolecularWeight: 352.41024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CSC1=NC2=CC3=C(C=C2)NC(=O)N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C(=CSC1=NC2=CC3=C(C=C2)NC(=O)N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C18H16N4O2S/c1-22-16(11-3-6-13(24-2)7-4-11)10-25-18(22)19-12-5-8-14-15(9-12)21-17(23)20-14/h3-10H,1-2H3,(H2,20,21,23)