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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=CS2)CN(C)CC(=O)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CS2)CN(C)CC(=O)NC(C)C

InChI

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