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

Systemtic Name: methyl 2-[2-[3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: methyl 2-[2-[3-(2-oxo-3-propyl-benzimidazol-1-yl)propanoylamino]thiazol-4-yl]acetate CAS Name: 2-[2-[[1-oxo-3-(2-oxo-3-propyl-1-benzimidazolyl)propyl]amino]-4-thiazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[3-(2-oxo-3-propylbenzimidazol-1-yl)propanoylamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[3-(2-keto-3-propyl-benzimidazol-1-yl)propanoylamino]thiazol-4-yl]acetic acid methyl ester Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=NC(=CS3)CC(=O)OC

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=NC(=CS3)CC(=O)OC

InChI

InChI=1S/C19H22N4O4S/c1-3-9-22-14-6-4-5-7-15(14)23(19(22)26)10-8-16(24)21-18-20-13(12-28-18)11-17(25)27-2/h4-7,12H,3,8-11H2,1-2H3,(H,20,21,24)