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

Systemtic Name: 2-[methyl-[[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methyl]amino]-N-propyl-ethanamide Openeye Name: 2-[methyl-[[2-(4-methylanilino)thiazol-4-yl]methyl]amino]-N-propyl-acetamide CAS Name: 2-[methyl-[[2-(4-methylanilino)-4-thiazolyl]methyl]amino]-N-propylacetamide IUPAC Name: 2-[methyl-[[2-(4-methylanilino)-1,3-thiazol-4-yl]methyl]amino]-N-propylacetamide Traditional Name: 2-[methyl-[[2-(p-toluidino)thiazol-4-yl]methyl]amino]-N-propyl-acetamide Formula: C17H24N4OS MolecularWeight: 332.46366

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)CC1=CSC(=N1)NC2=CC=C(C=C2)C

Isomeric SMILES

CCCNC(=O)CN(C)CC1=CSC(=N1)NC2=CC=C(C=C2)C

InChI

InChI=1S/C17H24N4OS/c1-4-9-18-16(22)11-21(3)10-15-12-23-17(20-15)19-14-7-5-13(2)6-8-14/h5-8,12H,4,9-11H2,1-3H3,(H,18,22)(H,19,20)