N-[2-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-2-ethoxy-benzamide

Systemtic Name: N-[2-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-2-ethoxy-benzamide Openeye Name: N-[2-[[4-(3,4-dimethoxyphenyl)thiazol-2-yl]amino]-2-oxo-ethyl]-2-ethoxy-benzamide CAS Name: N-[2-[[4-(3,4-dimethoxyphenyl)-2-thiazolyl]amino]-2-oxoethyl]-2-ethoxybenzamide IUPAC Name: N-[2-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]-2-ethoxybenzamide Traditional Name: N-[2-[[4-(3,4-dimethoxyphenyl)thiazol-2-yl]amino]-2-keto-ethyl]-2-ethoxy-benzamide Formula: C22H23N3O5S MolecularWeight: 441.50012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H23N3O5S/c1-4-30-17-8-6-5-7-15(17)21(27)23-12-20(26)25-22-24-16(13-31-22)14-9-10-18(28-2)19(11-14)29-3/h5-11,13H,4,12H2,1-3H3,(H,23,27)(H,24,25,26)