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

Systemtic Name: N-cyclopropyl-2-[[2-[ethanoyl-(2-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl-methyl-amino]ethanamide Openeye Name: 2-[[2-(N-acetyl-2-methoxy-anilino)thiazol-4-yl]methyl-methyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[[2-(N-acetyl-2-methoxyanilino)-4-thiazolyl]methyl-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[[2-(N-acetyl-2-methoxyanilino)-1,3-thiazol-4-yl]methyl-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[[2-(N-acetyl-2-methoxy-anilino)thiazol-4-yl]methyl-methyl-amino]-N-cyclopropyl-acetamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1OC)C2=NC(=CS2)CN(C)CC(=O)NC3CC3

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1OC)C2=NC(=CS2)CN(C)CC(=O)NC3CC3

InChI

InChI=1S/C19H24N4O3S/c1-13(24)23(16-6-4-5-7-17(16)26-3)19-21-15(12-27-19)10-22(2)11-18(25)20-14-8-9-14/h4-7,12,14H,8-11H2,1-3H3,(H,20,25)