4-[2-(2-hydroxyethylamino)ethoxy]-N-[4-(2-methoxy-5-propoxy-phenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-[2-(2-hydroxyethylamino)ethoxy]-N-[4-(2-methoxy-5-propoxy-phenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-[2-(2-hydroxyethylamino)ethoxy]-N-[4-(2-methoxy-5-propoxy-phenyl)thiazol-2-yl]benzamide CAS Name: 4-[2-(2-hydroxyethylamino)ethoxy]-N-[4-(2-methoxy-5-propoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-[2-(2-hydroxyethylamino)ethoxy]-N-[4-(2-methoxy-5-propoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-[2-(2-hydroxyethylamino)ethoxy]-N-[4-(2-methoxy-5-propoxy-phenyl)thiazol-2-yl]benzamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)OCCNCCO

Isomeric SMILES

CCCOC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)OCCNCCO

InChI

InChI=1S/C24H29N3O5S/c1-3-13-31-19-8-9-22(30-2)20(15-19)21-16-33-24(26-21)27-23(29)17-4-6-18(7-5-17)32-14-11-25-10-12-28/h4-9,15-16,25,28H,3,10-14H2,1-2H3,(H,26,27,29)