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

Systemtic Name: N-[3-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]phenyl]-2-morpholin-4-yl-ethanamide Openeye Name: N-[3-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]phenyl]-2-morpholino-acetamide CAS Name: N-[3-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]phenyl]-2-(4-morpholinyl)acetamide IUPAC Name: N-[3-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]phenyl]-2-morpholin-4-ylacetamide Traditional Name: N-[3-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]phenyl]-2-morpholino-acetamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC(=CC=C2)NC(=O)CN3CCOCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(S1)C2=CC(=CC=C2)NC(=O)CN3CCOCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H25N3O3S/c1-16-22(17-6-8-20(28-2)9-7-17)25-23(30-16)18-4-3-5-19(14-18)24-21(27)15-26-10-12-29-13-11-26/h3-9,14H,10-13,15H2,1-2H3,(H,24,27)