[1-[[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]amino]-1-oxidanylidene-propan-2-yl] 3H-benzimidazole-5-carboxylate

Systemtic Name: [1-[[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]amino]-1-oxidanylidene-propan-2-yl] 3H-benzimidazole-5-carboxylate Openeye Name: [2-[[4-(2-methoxyphenyl)thiazol-2-yl]amino]-1-methyl-2-oxo-ethyl] 3H-benzimidazole-5-carboxylate CAS Name: 3H-benzimidazole-5-carboxylic acid [1-[[4-(2-methoxyphenyl)-2-thiazolyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]amino]-1-oxopropan-2-yl] 3H-benzimidazole-5-carboxylate Traditional Name: 3H-benzimidazole-5-carboxylic acid [2-keto-2-[[4-(2-methoxyphenyl)thiazol-2-yl]amino]-1-methyl-ethyl] ester Formula: C21H18N4O4S MolecularWeight: 422.45702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2OC)OC(=O)C3=CC4=C(C=C3)N=CN4

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2OC)OC(=O)C3=CC4=C(C=C3)N=CN4

InChI

InChI=1S/C21H18N4O4S/c1-12(29-20(27)13-7-8-15-16(9-13)23-11-22-15)19(26)25-21-24-17(10-30-21)14-5-3-4-6-18(14)28-2/h3-12H,1-2H3,(H,22,23)(H,24,25,26)