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

Systemtic Name: 2-[[2-[(3-chlorophenyl)-ethanoyl-amino]-1,3-thiazol-4-yl]methyl-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[[2-(N-acetyl-3-chloro-anilino)thiazol-4-yl]methyl-methyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[[2-(N-acetyl-3-chloroanilino)-4-thiazolyl]methyl-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[[2-(N-acetyl-3-chloroanilino)-1,3-thiazol-4-yl]methyl-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[[2-(N-acetyl-3-chloro-anilino)thiazol-4-yl]methyl-methyl-amino]-N-cyclopropyl-acetamide Formula: C18H21ClN4O2S MolecularWeight: 392.90294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN4O2S/c1-12(24)23(16-5-3-4-13(19)8-16)18-21-15(11-26-18)9-22(2)10-17(25)20-14-6-7-14/h3-5,8,11,14H,6-7,9-10H2,1-2H3,(H,20,25)