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

Systemtic Name: 2-[[2-[(2,3-dimethylphenyl)-ethanoyl-amino]-1,3-thiazol-4-yl]methyl-methyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-(N-acetyl-2,3-dimethyl-anilino)thiazol-4-yl]methyl-methyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[2-(N-acetyl-2,3-dimethylanilino)-4-thiazolyl]methyl-methylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-(N-acetyl-2,3-dimethylanilino)-1,3-thiazol-4-yl]methyl-methylamino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-(N-acetyl-2,3-dimethyl-anilino)thiazol-4-yl]methyl-methyl-amino]-N-isopropyl-acetamide Formula: C20H28N4O2S MolecularWeight: 388.52692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N4O2S/c1-13(2)21-19(26)11-23(6)10-17-12-27-20(22-17)24(16(5)25)18-9-7-8-14(3)15(18)4/h7-9,12-13H,10-11H2,1-6H3,(H,21,26)