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

Systemtic Name: 2-[2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]ethanoylamino]-N-propyl-benzamide Openeye Name: 2-[[2-[2-(4-ethoxyphenyl)thiazol-4-yl]acetyl]amino]-N-propyl-benzamide CAS Name: 2-[[2-[2-(4-ethoxyphenyl)-4-thiazolyl]-1-oxoethyl]amino]-N-propylbenzamide IUPAC Name: 2-[[2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]acetyl]amino]-N-propylbenzamide Traditional Name: 2-[[2-(2-p-phenetylthiazol-4-yl)acetyl]amino]-N-propyl-benzamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C23H25N3O3S/c1-3-13-24-22(28)19-7-5-6-8-20(19)26-21(27)14-17-15-30-23(25-17)16-9-11-18(12-10-16)29-4-2/h5-12,15H,3-4,13-14H2,1-2H3,(H,24,28)(H,26,27)