ethyl 2-[2-[3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[3-(3-methyl-2-oxo-benzimidazol-1-yl)propanoylamino]thiazol-4-yl]acetate CAS Name: 2-[2-[[3-(3-methyl-2-oxo-1-benzimidazolyl)-1-oxopropyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[3-(3-methyl-2-oxobenzimidazol-1-yl)propanoylamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[3-(2-keto-3-methyl-benzimidazol-1-yl)propanoylamino]thiazol-4-yl]acetic acid ethyl ester Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)CCN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)CCN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C18H20N4O4S/c1-3-26-16(24)10-12-11-27-17(19-12)20-15(23)8-9-22-14-7-5-4-6-13(14)21(2)18(22)25/h4-7,11H,3,8-10H2,1-2H3,(H,19,20,23)