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

Systemtic Name: 2-[[4-(2,4-diacetamidophenyl)-1,3-thiazol-2-yl]methyl-methyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[4-(2,4-diacetamidophenyl)thiazol-2-yl]methyl-methyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[4-(2,4-diacetamidophenyl)-2-thiazolyl]methyl-methylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[4-(2,4-diacetamidophenyl)-1,3-thiazol-2-yl]methyl-methylamino]-N-propan-2-ylacetamide Traditional Name: 2-[[4-(2,4-diacetamidophenyl)thiazol-2-yl]methyl-methyl-amino]-N-isopropyl-acetamide Formula: C20H27N5O3S MolecularWeight: 417.52508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)CC1=NC(=CS1)C2=C(C=C(C=C2)NC(=O)C)NC(=O)C

Isomeric SMILES

CC(C)NC(=O)CN(C)CC1=NC(=CS1)C2=C(C=C(C=C2)NC(=O)C)NC(=O)C

InChI

InChI=1S/C20H27N5O3S/c1-12(2)21-19(28)9-25(5)10-20-24-18(11-29-20)16-7-6-15(22-13(3)26)8-17(16)23-14(4)27/h6-8,11-12H,9-10H2,1-5H3,(H,21,28)(H,22,26)(H,23,27)