N4-[4-(5-ethyl-2-methoxy-phenyl)-1,3-thiazol-2-yl]-N1-(2-pyrrolidin-1-ylethyl)benzene-1,4-dicarboxamide

Systemtic Name: N4-[4-(5-ethyl-2-methoxy-phenyl)-1,3-thiazol-2-yl]-N1-(2-pyrrolidin-1-ylethyl)benzene-1,4-dicarboxamide Openeye Name: N4-[4-(5-ethyl-2-methoxy-phenyl)thiazol-2-yl]-N1-(2-pyrrolidin-1-ylethyl)terephthalamide CAS Name: N4-[4-(5-ethyl-2-methoxyphenyl)-2-thiazolyl]-N1-[2-(1-pyrrolidinyl)ethyl]benzene-1,4-dicarboxamide IUPAC Name: 4-N-[4-(5-ethyl-2-methoxyphenyl)-1,3-thiazol-2-yl]-1-N-(2-pyrrolidin-1-ylethyl)benzene-1,4-dicarboxamide Traditional Name: N'-[4-(5-ethyl-2-methoxy-phenyl)thiazol-2-yl]-N-(2-pyrrolidinoethyl)terephthalamide Formula: C26H30N4O3S MolecularWeight: 478.6064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)C(=O)NCCN4CCCC4

Isomeric SMILES

CCC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)C(=O)NCCN4CCCC4

InChI

InChI=1S/C26H30N4O3S/c1-3-18-6-11-23(33-2)21(16-18)22-17-34-26(28-22)29-25(32)20-9-7-19(8-10-20)24(31)27-12-15-30-13-4-5-14-30/h6-11,16-17H,3-5,12-15H2,1-2H3,(H,27,31)(H,28,29,32)