2,2-dimethyl-N-[4-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methylamino]-4-oxidanylidene-butyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[4-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methylamino]-4-oxidanylidene-butyl]propanamide Openeye Name: 2,2-dimethyl-N-[4-[[4-(2-methylthiazol-4-yl)phenyl]methylamino]-4-oxo-butyl]propanamide CAS Name: 2,2-dimethyl-N-[4-[[4-(2-methyl-4-thiazolyl)phenyl]methylamino]-4-oxobutyl]propanamide IUPAC Name: 2,2-dimethyl-N-[4-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methylamino]-4-oxobutyl]propanamide Traditional Name: N-[4-keto-4-[[4-(2-methylthiazol-4-yl)benzyl]amino]butyl]-2,2-dimethyl-propionamide Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O2S/c1-14-23-17(13-26-14)16-9-7-15(8-10-16)12-22-18(24)6-5-11-21-19(25)20(2,3)4/h7-10,13H,5-6,11-12H2,1-4H3,(H,21,25)(H,22,24)