N1-[3-(diethylamino)propyl]-N4-[4-(2-methoxy-5-propoxy-phenyl)-1,3-thiazol-2-yl]benzene-1,4-dicarboxamide

Systemtic Name: N1-[3-(diethylamino)propyl]-N4-[4-(2-methoxy-5-propoxy-phenyl)-1,3-thiazol-2-yl]benzene-1,4-dicarboxamide Openeye Name: N1-[3-(diethylamino)propyl]-N4-[4-(2-methoxy-5-propoxy-phenyl)thiazol-2-yl]terephthalamide CAS Name: N1-[3-(diethylamino)propyl]-N4-[4-(2-methoxy-5-propoxyphenyl)-2-thiazolyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N-[3-(diethylamino)propyl]-4-N-[4-(2-methoxy-5-propoxyphenyl)-1,3-thiazol-2-yl]benzene-1,4-dicarboxamide Traditional Name: N-[3-(diethylamino)propyl]-N'-[4-(2-methoxy-5-propoxy-phenyl)thiazol-2-yl]terephthalamide Formula: C28H36N4O4S MolecularWeight: 524.67484

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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)C(=O)NCCCN(CC)CC

Isomeric SMILES

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

InChI

InChI=1S/C28H36N4O4S/c1-5-17-36-22-13-14-25(35-4)23(18-22)24-19-37-28(30-24)31-27(34)21-11-9-20(10-12-21)26(33)29-15-8-16-32(6-2)7-3/h9-14,18-19H,5-8,15-17H2,1-4H3,(H,29,33)(H,30,31,34)