[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoate

Systemtic Name: [2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoate Openeye Name: [2-(3-methoxyphenyl)thiazol-4-yl]methyl 2-(2-oxo-3-propyl-benzimidazol-1-yl)acetate CAS Name: 2-(2-oxo-3-propyl-1-benzimidazolyl)acetic acid [2-(3-methoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-(2-oxo-3-propylbenzimidazol-1-yl)acetate Traditional Name: 2-(2-keto-3-propyl-benzimidazol-1-yl)acetic acid [2-(3-methoxyphenyl)thiazol-4-yl]methyl ester Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)OCC3=CSC(=N3)C4=CC(=CC=C4)OC

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)OCC3=CSC(=N3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H23N3O4S/c1-3-11-25-19-9-4-5-10-20(19)26(23(25)28)13-21(27)30-14-17-15-31-22(24-17)16-7-6-8-18(12-16)29-2/h4-10,12,15H,3,11,13-14H2,1-2H3