ethyl 2-[2-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanoylamino]-1,3-thiazol-5-yl]ethanoate

Systemtic Name: ethyl 2-[2-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanoylamino]-1,3-thiazol-5-yl]ethanoate Openeye Name: ethyl 2-[2-[[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetyl]amino]thiazol-5-yl]acetate CAS Name: 2-[2-[[2-[(6-methyl-1H-benzimidazol-2-yl)thio]-1-oxoethyl]amino]-5-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetyl]amino]-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2-[[2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetyl]amino]thiazol-5-yl]acetic acid ethyl ester Formula: C17H18N4O3S2 MolecularWeight: 390.47982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CN=C(S1)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)C

Isomeric SMILES

CCOC(=O)CC1=CN=C(S1)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)C

InChI

InChI=1S/C17H18N4O3S2/c1-3-24-15(23)7-11-8-18-16(26-11)21-14(22)9-25-17-19-12-5-4-10(2)6-13(12)20-17/h4-6,8H,3,7,9H2,1-2H3,(H,19,20)(H,18,21,22)