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

Systemtic Name: 2-[[2-[(2-chloranyl-4,6-dimethyl-phenyl)-ethanoyl-amino]-1,3-thiazol-4-yl]methyl-methyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-(N-acetyl-2-chloro-4,6-dimethyl-anilino)thiazol-4-yl]methyl-methyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[2-(N-acetyl-2-chloro-4,6-dimethylanilino)-4-thiazolyl]methyl-methylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-(N-acetyl-2-chloro-4,6-dimethylanilino)-1,3-thiazol-4-yl]methyl-methylamino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-(N-acetyl-2-chloro-4,6-dimethyl-anilino)thiazol-4-yl]methyl-methyl-amino]-N-isopropyl-acetamide Formula: C20H27ClN4O2S MolecularWeight: 422.97198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27ClN4O2S/c1-12(2)22-18(27)10-24(6)9-16-11-28-20(23-16)25(15(5)26)19-14(4)7-13(3)8-17(19)21/h7-8,11-12H,9-10H2,1-6H3,(H,22,27)