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

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

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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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3S/c1-4-26(5-2)23(28)17-6-10-18(11-7-17)24-21(27)14-19-15-30-22(25-19)16-8-12-20(29-3)13-9-16/h6-13,15H,4-5,14H2,1-3H3,(H,24,27)