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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCC3=CC=C(C=C3)C(=O)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCC3=CC=C(C=C3)C(=O)N(C)C

InChI

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