4-[2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]ethanoylamino]-N,3-dimethyl-benzamide

Systemtic Name: 4-[2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]ethanoylamino]-N,3-dimethyl-benzamide Openeye Name: 4-[[2-[2-(2-ethoxyphenyl)thiazol-4-yl]acetyl]amino]-N,3-dimethyl-benzamide CAS Name: 4-[[2-[2-(2-ethoxyphenyl)-4-thiazolyl]-1-oxoethyl]amino]-N,3-dimethylbenzamide IUPAC Name: 4-[[2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]acetyl]amino]-N,3-dimethylbenzamide Traditional Name: N,3-dimethyl-4-[[2-(2-o-phenetylthiazol-4-yl)acetyl]amino]benzamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC3=C(C=C(C=C3)C(=O)NC)C

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC3=C(C=C(C=C3)C(=O)NC)C

InChI

InChI=1S/C22H23N3O3S/c1-4-28-19-8-6-5-7-17(19)22-24-16(13-29-22)12-20(26)25-18-10-9-15(11-14(18)2)21(27)23-3/h5-11,13H,4,12H2,1-3H3,(H,23,27)(H,25,26)