2-[3-[3-(dimethylamino)propoxy]phenyl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[3-[3-(dimethylamino)propoxy]phenyl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[3-[3-(dimethylamino)propoxy]phenyl]-N-(5-isopropylthiazol-2-yl)acetamide CAS Name: 2-[3-[3-(dimethylamino)propoxy]phenyl]-N-(5-propan-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-[3-[3-(dimethylamino)propoxy]phenyl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[3-[3-(dimethylamino)propoxy]phenyl]-N-(5-isopropylthiazol-2-yl)acetamide Formula: C19H27N3O2S MolecularWeight: 361.50158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)CC2=CC(=CC=C2)OCCCN(C)C

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)CC2=CC(=CC=C2)OCCCN(C)C

InChI

InChI=1S/C19H27N3O2S/c1-14(2)17-13-20-19(25-17)21-18(23)12-15-7-5-8-16(11-15)24-10-6-9-22(3)4/h5,7-8,11,13-14H,6,9-10,12H2,1-4H3,(H,20,21,23)