ethyl 2-[[3-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-2-methyl-imidazol-4-yl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[3-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-2-methyl-imidazol-4-yl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[[3-[4-(3-methoxyphenyl)thiazol-2-yl]-2-methyl-imidazol-4-yl]amino]-2-oxo-acetate CAS Name: 2-[[3-[4-(3-methoxyphenyl)-2-thiazolyl]-2-methyl-4-imidazolyl]amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[[3-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-2-methylimidazol-4-yl]amino]-2-oxoacetate Traditional Name: 2-keto-2-[[3-[4-(3-methoxyphenyl)thiazol-2-yl]-2-methyl-imidazol-4-yl]amino]acetic acid ethyl ester Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=CN=C(N1C2=NC(=CS2)C3=CC(=CC=C3)OC)C

Isomeric SMILES

CCOC(=O)C(=O)NC1=CN=C(N1C2=NC(=CS2)C3=CC(=CC=C3)OC)C

InChI

InChI=1S/C18H18N4O4S/c1-4-26-17(24)16(23)21-15-9-19-11(2)22(15)18-20-14(10-27-18)12-6-5-7-13(8-12)25-3/h5-10H,4H2,1-3H3,(H,21,23)