(2-acetamido-1,3-thiazol-4-yl)methyl 2-(2-ethylbenzimidazol-1-yl)ethanoate

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2-(2-ethylbenzimidazol-1-yl)ethanoate Openeye Name: (2-acetamidothiazol-4-yl)methyl 2-(2-ethylbenzimidazol-1-yl)acetate CAS Name: 2-(2-ethyl-1-benzimidazolyl)acetic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2-(2-ethylbenzimidazol-1-yl)acetate Traditional Name: 2-(2-ethylbenzimidazol-1-yl)acetic acid (2-acetamidothiazol-4-yl)methyl ester Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)OCC3=CSC(=N3)NC(=O)C

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)OCC3=CSC(=N3)NC(=O)C

InChI

InChI=1S/C17H18N4O3S/c1-3-15-20-13-6-4-5-7-14(13)21(15)8-16(23)24-9-12-10-25-17(19-12)18-11(2)22/h4-7,10H,3,8-9H2,1-2H3,(H,18,19,22)