N-[1-(5-methoxy-4,5-dihydro-1,3-thiazol-2-yl)-2,2-dimethyl-propyl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-[1-(5-methoxy-4,5-dihydro-1,3-thiazol-2-yl)-2,2-dimethyl-propyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[1-(5-methoxy-4,5-dihydrothiazol-2-yl)-2,2-dimethyl-propyl]acetamide CAS Name: N-[1-(5-methoxy-4,5-dihydrothiazol-2-yl)-2,2-dimethylpropyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[1-(5-methoxy-4,5-dihydro-1,3-thiazol-2-yl)-2,2-dimethylpropyl]acetamide Traditional Name: N-benzyl-N-[1-(5-methoxy-2-thiazolin-2-yl)-2,2-dimethyl-propyl]acetamide Formula: C18H26N2O2S MolecularWeight: 334.47624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1)C(C2=NCC(S2)OC)C(C)(C)C

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1)C(C2=NCC(S2)OC)C(C)(C)C

InChI

InChI=1S/C18H26N2O2S/c1-13(21)20(12-14-9-7-6-8-10-14)16(18(2,3)4)17-19-11-15(22-5)23-17/h6-10,15-16H,11-12H2,1-5H3