2-[[2-[(2-chloranyl-4,6-dimethyl-phenyl)-ethanoyl-amino]-1,3-thiazol-4-yl]methyl-methyl-amino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[[2-[(2-chloranyl-4,6-dimethyl-phenyl)-ethanoyl-amino]-1,3-thiazol-4-yl]methyl-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[[2-(N-acetyl-2-chloro-4,6-dimethyl-anilino)thiazol-4-yl]methyl-methyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[[2-(N-acetyl-2-chloro-4,6-dimethylanilino)-4-thiazolyl]methyl-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[[2-(N-acetyl-2-chloro-4,6-dimethylanilino)-1,3-thiazol-4-yl]methyl-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[[2-(N-acetyl-2-chloro-4,6-dimethyl-anilino)thiazol-4-yl]methyl-methyl-amino]-N-cyclopropyl-acetamide Formula: C20H25ClN4O2S MolecularWeight: 420.9561

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN4O2S/c1-12-7-13(2)19(17(21)8-12)25(14(3)26)20-23-16(11-28-20)9-24(4)10-18(27)22-15-5-6-15/h7-8,11,15H,5-6,9-10H2,1-4H3,(H,22,27)