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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[2-[(2-methoxyphenyl)methylamino]-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[2-[(2-methoxyphenyl)methylamino]-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[2-[(2-methoxyphenyl)methylamino]-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[2-[(2-methoxyphenyl)methylamino]-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[4-keto-2-(o-anisylamino)-2-thiazolin-5-yl]acetamide Formula: C21H23N3O5S MolecularWeight: 429.48942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NCC3=CC=CC=C3OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NCC3=CC=CC=C3OC)OC

InChI

InChI=1S/C21H23N3O5S/c1-27-15-7-5-4-6-13(15)12-22-21-24-20(26)18(30-21)11-19(25)23-14-8-9-16(28-2)17(10-14)29-3/h4-10,18H,11-12H2,1-3H3,(H,23,25)(H,22,24,26)