N-(3,4-dimethoxyphenyl)-2-[2-(furan-2-ylmethylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[2-(furan-2-ylmethylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[2-(2-furylmethylamino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[2-(2-furanylmethylamino)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[2-(furan-2-ylmethylamino)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[2-(2-furfurylamino)-4-keto-2-thiazolin-5-yl]acetamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NCC3=CC=CO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NCC3=CC=CO3)OC

InChI

InChI=1S/C18H19N3O5S/c1-24-13-6-5-11(8-14(13)25-2)20-16(22)9-15-17(23)21-18(27-15)19-10-12-4-3-7-26-12/h3-8,15H,9-10H2,1-2H3,(H,20,22)(H,19,21,23)