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

Systemtic Name: N-cyclopropyl-2-[[2-[(2,3-dimethylphenyl)-ethanoyl-amino]-1,3-thiazol-4-yl]methyl-methyl-amino]ethanamide Openeye Name: 2-[[2-(N-acetyl-2,3-dimethyl-anilino)thiazol-4-yl]methyl-methyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[[2-(N-acetyl-2,3-dimethylanilino)-4-thiazolyl]methyl-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[[2-(N-acetyl-2,3-dimethylanilino)-1,3-thiazol-4-yl]methyl-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[[2-(N-acetyl-2,3-dimethyl-anilino)thiazol-4-yl]methyl-methyl-amino]-N-cyclopropyl-acetamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O2S/c1-13-6-5-7-18(14(13)2)24(15(3)25)20-22-17(12-27-20)10-23(4)11-19(26)21-16-8-9-16/h5-7,12,16H,8-11H2,1-4H3,(H,21,26)