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

Systemtic Name: ethyl 2-[2-[4-(1H-benzimidazol-2-yl)butanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O3S/c1-2-25-17(24)10-12-11-26-18(19-12)22-16(23)9-5-8-15-20-13-6-3-4-7-14(13)21-15/h3-4,6-7,11H,2,5,8-10H2,1H3,(H,20,21)(H,19,22,23)