methyl 2-[2-[2-(1-ethanoylbenzimidazol-2-yl)sulfanylethanoylamino]-4-methyl-1,3-thiazol-5-yl]ethanoate

Systemtic Name: methyl 2-[2-[2-(1-ethanoylbenzimidazol-2-yl)sulfanylethanoylamino]-4-methyl-1,3-thiazol-5-yl]ethanoate Openeye Name: methyl 2-[2-[[2-(1-acetylbenzimidazol-2-yl)sulfanylacetyl]amino]-4-methyl-thiazol-5-yl]acetate CAS Name: 2-[2-[[2-[(1-acetyl-2-benzimidazolyl)thio]-1-oxoethyl]amino]-4-methyl-5-thiazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[[2-(1-acetylbenzimidazol-2-yl)sulfanylacetyl]amino]-4-methyl-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2-[[2-[(1-acetylbenzimidazol-2-yl)thio]acetyl]amino]-4-methyl-thiazol-5-yl]acetic acid methyl ester Formula: C18H18N4O4S2 MolecularWeight: 418.48992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CSC2=NC3=CC=CC=C3N2C(=O)C)CC(=O)OC

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CSC2=NC3=CC=CC=C3N2C(=O)C)CC(=O)OC

InChI

InChI=1S/C18H18N4O4S2/c1-10-14(8-16(25)26-3)28-17(19-10)21-15(24)9-27-18-20-12-6-4-5-7-13(12)22(18)11(2)23/h4-7H,8-9H2,1-3H3,(H,19,21,24)