methyl 2-[2-[3-(1H-benzimidazol-2-yl)pyridin-2-yl]sulfanylethanoylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: methyl 2-[2-[3-(1H-benzimidazol-2-yl)pyridin-2-yl]sulfanylethanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: methyl 2-[[2-[[3-(1H-benzimidazol-2-yl)-2-pyridyl]sulfanyl]acetyl]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[2-[[3-(1H-benzimidazol-2-yl)-2-pyridinyl]thio]-1-oxoethyl]amino]-4-methyl-5-thiazolecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-[3-(1H-benzimidazol-2-yl)pyridin-2-yl]sulfanylacetyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[[2-[[3-(1H-benzimidazol-2-yl)-2-pyridyl]thio]acetyl]amino]-4-methyl-thiazole-5-carboxylic acid methyl ester Formula: C20H17N5O3S2 MolecularWeight: 439.51068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CSC2=C(C=CC=N2)C3=NC4=CC=CC=C4N3)C(=O)OC

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CSC2=C(C=CC=N2)C3=NC4=CC=CC=C4N3)C(=O)OC

InChI

InChI=1S/C20H17N5O3S2/c1-11-16(19(27)28-2)30-20(22-11)25-15(26)10-29-18-12(6-5-9-21-18)17-23-13-7-3-4-8-14(13)24-17/h3-9H,10H2,1-2H3,(H,23,24)(H,22,25,26)