2-(3,4-dimethoxyphenyl)-N-(furan-2-ylmethyl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(furan-2-ylmethyl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,3-thiazole-4-carboxamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-2-(3,4-dimethoxyphenyl)-N-(2-furylmethyl)thiazole-4-carboxamide CAS Name: N-(2-anilino-2-oxoethyl)-2-(3,4-dimethoxyphenyl)-N-(2-furanylmethyl)-4-thiazolecarboxamide IUPAC Name: N-(2-anilino-2-oxoethyl)-2-(3,4-dimethoxyphenyl)-N-(furan-2-ylmethyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(2-anilino-2-keto-ethyl)-2-(3,4-dimethoxyphenyl)-N-(2-furfuryl)thiazole-4-carboxamide Formula: C25H23N3O5S MolecularWeight: 477.53222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)N(CC3=CC=CO3)CC(=O)NC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)N(CC3=CC=CO3)CC(=O)NC4=CC=CC=C4)OC

InChI

InChI=1S/C25H23N3O5S/c1-31-21-11-10-17(13-22(21)32-2)24-27-20(16-34-24)25(30)28(14-19-9-6-12-33-19)15-23(29)26-18-7-4-3-5-8-18/h3-13,16H,14-15H2,1-2H3,(H,26,29)