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2-[3-(3-morpholin-4-ylpropoxy)phenyl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)ethanamide

2-[3-(3-morpholin-4-ylpropoxy)phenyl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name:2-[3-(3-morpholin-4-ylpropoxy)phenyl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)ethanamide
Openeye Name:N-(5-isopropylthiazol-2-yl)-2-[3-(3-morpholinopropoxy)phenyl]acetamide
CAS Name:2-[3-[3-(4-morpholinyl)propoxy]phenyl]-N-(5-propan-2-yl-2-thiazolyl)acetamide
IUPAC Name:2-[3-(3-morpholin-4-ylpropoxy)phenyl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide
Traditional Name:N-(5-isopropylthiazol-2-yl)-2-[3-(3-morpholinopropoxy)phenyl]acetamide
Formula: C21H29N3O3S
MolecularWeight: 403.53826
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)CC2=CC(=CC=C2)OCCCN3CCOCC3


Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)CC2=CC(=CC=C2)OCCCN3CCOCC3


InChI

InChI=1S/C21H29N3O3S/c1-16(2)19-15-22-21(28-19)23-20(25)14-17-5-3-6-18(13-17)27-10-4-7-24-8-11-26-12-9-24/h3,5-6,13,15-16H,4,7-12,14H2,1-2H3,(H,22,23,25)


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