N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-4-propoxy-benzamide

Systemtic Name: N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-4-propoxy-benzamide Openeye Name: N-[4-(2-morpholinothiazol-4-yl)phenyl]-4-propoxy-benzamide CAS Name: N-[4-[2-(4-morpholinyl)-4-thiazolyl]phenyl]-4-propoxybenzamide IUPAC Name: N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-4-propoxybenzamide Traditional Name: N-[4-(2-morpholinothiazol-4-yl)phenyl]-4-propoxy-benzamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N4CCOCC4

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N4CCOCC4

InChI

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