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

Systemtic Name: 4-[2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 4-[[2-[2-(2-ethoxyphenyl)thiazol-4-yl]acetyl]amino]-N,N-diethyl-benzamide CAS Name: 4-[[2-[2-(2-ethoxyphenyl)-4-thiazolyl]-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 4-[[2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]acetyl]amino]-N,N-diethylbenzamide Traditional Name: N,N-diethyl-4-[[2-(2-o-phenetylthiazol-4-yl)acetyl]amino]benzamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3OCC

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3OCC

InChI

InChI=1S/C24H27N3O3S/c1-4-27(5-2)24(29)17-11-13-18(14-12-17)25-22(28)15-19-16-31-23(26-19)20-9-7-8-10-21(20)30-6-3/h7-14,16H,4-6,15H2,1-3H3,(H,25,28)