[2-[(3,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-imidazo[2,1-b][1,3]thiazol-6-ylethanoate

Systemtic Name: [2-[(3,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-imidazo[2,1-b][1,3]thiazol-6-ylethanoate Openeye Name: [2-(3,5-dimethoxyanilino)-2-oxo-ethyl] 2-imidazo[2,1-b]thiazol-6-ylacetate CAS Name: 2-(6-imidazo[2,1-b]thiazolyl)acetic acid [2-(3,5-dimethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(3,5-dimethoxyanilino)-2-oxoethyl] 2-imidazo[2,1-b][1,3]thiazol-6-ylacetate Traditional Name: 2-imidazo[2,1-b]thiazol-6-ylacetic acid [2-(3,5-dimethoxyanilino)-2-keto-ethyl] ester Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)COC(=O)CC2=CN3C=CSC3=N2)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)COC(=O)CC2=CN3C=CSC3=N2)OC

InChI

InChI=1S/C17H17N3O5S/c1-23-13-5-11(6-14(8-13)24-2)18-15(21)10-25-16(22)7-12-9-20-3-4-26-17(20)19-12/h3-6,8-9H,7,10H2,1-2H3,(H,18,21)