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

Systemtic Name: [1-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-1-oxidanylidene-butan-2-yl] 3H-benzimidazole-5-carboxylate Openeye Name: 1-[[4-(3,4-dimethoxyphenyl)thiazol-2-yl]carbamoyl]propyl 3H-benzimidazole-5-carboxylate CAS Name: 3H-benzimidazole-5-carboxylic acid [1-[[4-(3,4-dimethoxyphenyl)-2-thiazolyl]amino]-1-oxobutan-2-yl] ester IUPAC Name: [1-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-1-oxobutan-2-yl] 3H-benzimidazole-5-carboxylate Traditional Name: 3H-benzimidazole-5-carboxylic acid 1-[[4-(3,4-dimethoxyphenyl)thiazol-2-yl]carbamoyl]propyl ester Formula: C23H22N4O5S MolecularWeight: 466.50958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O5S/c1-4-18(32-22(29)14-5-7-15-16(9-14)25-12-24-15)21(28)27-23-26-17(11-33-23)13-6-8-19(30-2)20(10-13)31-3/h5-12,18H,4H2,1-3H3,(H,24,25)(H,26,27,28)