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

Systemtic Name: 3-[2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]ethanoylamino]-N-ethyl-benzamide Openeye Name: 3-[[2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]acetyl]amino]-N-ethyl-benzamide CAS Name: 3-[[2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-1-oxoethyl]amino]-N-ethylbenzamide IUPAC Name: 3-[[2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]acetyl]amino]-N-ethylbenzamide Traditional Name: 3-[[2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]acetyl]amino]-N-ethyl-benzamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CC2=CSC(=N2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CC2=CSC(=N2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H23N3O4S/c1-4-23-21(27)14-6-5-7-16(10-14)24-20(26)12-17-13-30-22(25-17)15-8-9-18(28-2)19(11-15)29-3/h5-11,13H,4,12H2,1-3H3,(H,23,27)(H,24,26)