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

Systemtic Name: 2-[[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]methyl-methyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]methyl-methyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[4-[4-(acetamidomethyl)phenyl]-2-thiazolyl]methyl-methylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]methyl-methylamino]-N-propan-2-ylacetamide Traditional Name: 2-[[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]methyl-methyl-amino]-N-isopropyl-acetamide Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O2S/c1-13(2)21-18(25)10-23(4)11-19-22-17(12-26-19)16-7-5-15(6-8-16)9-20-14(3)24/h5-8,12-13H,9-11H2,1-4H3,(H,20,24)(H,21,25)