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

Systemtic Name: ethyl 2-[2-[2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[2-(3-methyl-2-oxo-benzimidazol-1-yl)acetyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[2-(3-methyl-2-oxo-1-benzimidazolyl)-1-oxoethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[2-(3-methyl-2-oxobenzimidazol-1-yl)acetyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-(2-keto-3-methyl-benzimidazol-1-yl)acetyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C17H18N4O4S MolecularWeight: 374.41422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)CN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)CN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C17H18N4O4S/c1-3-25-15(23)8-11-10-26-16(18-11)19-14(22)9-21-13-7-5-4-6-12(13)20(2)17(21)24/h4-7,10H,3,8-9H2,1-2H3,(H,18,19,22)