4-[[[2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-(N-acetylanilino)thiazol-4-yl]methyl-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-(N-acetylanilino)-4-thiazolyl]methyl-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-(N-acetylanilino)-1,3-thiazol-4-yl]methyl-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-(N-acetylanilino)thiazol-4-yl]methyl-methyl-amino]methyl]-N-methyl-benzamide Formula: C22H24N4O2S MolecularWeight: 408.51656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CN(C)CC3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CN(C)CC3=CC=C(C=C3)C(=O)NC

InChI

InChI=1S/C22H24N4O2S/c1-16(27)26(20-7-5-4-6-8-20)22-24-19(15-29-22)14-25(3)13-17-9-11-18(12-10-17)21(28)23-2/h4-12,15H,13-14H2,1-3H3,(H,23,28)