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

Systemtic Name: 2-[[2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methyl-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[[2-(N-acetylanilino)thiazol-4-yl]methyl-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[2-(N-acetylanilino)-4-thiazolyl]methyl-methylamino]-N-propylacetamide IUPAC Name: 2-[[2-(N-acetylanilino)-1,3-thiazol-4-yl]methyl-methylamino]-N-propylacetamide Traditional Name: 2-[[2-(N-acetylanilino)thiazol-4-yl]methyl-methyl-amino]-N-propyl-acetamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CCCNC(=O)CN(C)CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C18H24N4O2S/c1-4-10-19-17(24)12-21(3)11-15-13-25-18(20-15)22(14(2)23)16-8-6-5-7-9-16/h5-9,13H,4,10-12H2,1-3H3,(H,19,24)