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

Systemtic Name: N-cyclopropyl-2-[[2-[ethanoyl-(3-methylphenyl)amino]-1,3-thiazol-4-yl]methyl-methyl-amino]ethanamide Openeye Name: 2-[[2-(N-acetyl-3-methyl-anilino)thiazol-4-yl]methyl-methyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[[2-(N-acetyl-3-methylanilino)-4-thiazolyl]methyl-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[[2-(N-acetyl-3-methylanilino)-1,3-thiazol-4-yl]methyl-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[[2-(N-acetyl-3-methyl-anilino)thiazol-4-yl]methyl-methyl-amino]-N-cyclopropyl-acetamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=NC(=CS2)CN(C)CC(=O)NC3CC3)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=NC(=CS2)CN(C)CC(=O)NC3CC3)C(=O)C

InChI

InChI=1S/C19H24N4O2S/c1-13-5-4-6-17(9-13)23(14(2)24)19-21-16(12-26-19)10-22(3)11-18(25)20-15-7-8-15/h4-6,9,12,15H,7-8,10-11H2,1-3H3,(H,20,25)