methyl 2-[2-[4-(1H-benzimidazol-2-yl)butanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: methyl 2-[2-[4-(1H-benzimidazol-2-yl)butanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: methyl 2-[2-[4-(1H-benzimidazol-2-yl)butanoylamino]thiazol-4-yl]acetate CAS Name: 2-[2-[[4-(1H-benzimidazol-2-yl)-1-oxobutyl]amino]-4-thiazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[4-(1H-benzimidazol-2-yl)butanoylamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[4-(1H-benzimidazol-2-yl)butanoylamino]thiazol-4-yl]acetic acid methyl ester Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CSC(=N1)NC(=O)CCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC(=O)CC1=CSC(=N1)NC(=O)CCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H18N4O3S/c1-24-16(23)9-11-10-25-17(18-11)21-15(22)8-4-7-14-19-12-5-2-3-6-13(12)20-14/h2-3,5-6,10H,4,7-9H2,1H3,(H,19,20)(H,18,21,22)