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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)C(=O)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)C(=O)N(C)C

InChI

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