ethyl 2-[2-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoylamino]-1,3-thiazol-5-yl]ethanoate

Systemtic Name: ethyl 2-[2-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoylamino]-1,3-thiazol-5-yl]ethanoate Openeye Name: ethyl 2-[2-[[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]amino]thiazol-5-yl]acetate CAS Name: 2-[2-[[2-(1H-benzimidazol-2-ylthio)-1-oxoethyl]amino]-5-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]amino]-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2-[[2-(1H-benzimidazol-2-ylthio)acetyl]amino]thiazol-5-yl]acetic acid ethyl ester Formula: C16H16N4O3S2 MolecularWeight: 376.45324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CN=C(S1)NC(=O)CSC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCOC(=O)CC1=CN=C(S1)NC(=O)CSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H16N4O3S2/c1-2-23-14(22)7-10-8-17-15(25-10)20-13(21)9-24-16-18-11-5-3-4-6-12(11)19-16/h3-6,8H,2,7,9H2,1H3,(H,18,19)(H,17,20,21)