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

Systemtic Name: N-[4-(2-methoxy-5-propoxy-phenyl)-1,3-thiazol-2-yl]-4-(2-piperidin-1-ylethoxy)benzamide Openeye Name: N-[4-(2-methoxy-5-propoxy-phenyl)thiazol-2-yl]-4-[2-(1-piperidyl)ethoxy]benzamide CAS Name: N-[4-(2-methoxy-5-propoxyphenyl)-2-thiazolyl]-4-[2-(1-piperidinyl)ethoxy]benzamide IUPAC Name: N-[4-(2-methoxy-5-propoxyphenyl)-1,3-thiazol-2-yl]-4-(2-piperidin-1-ylethoxy)benzamide Traditional Name: N-[4-(2-methoxy-5-propoxy-phenyl)thiazol-2-yl]-4-(2-piperidinoethoxy)benzamide Formula: C27H33N3O4S MolecularWeight: 495.63362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)OCCN4CCCCC4

Isomeric SMILES

CCCOC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)OCCN4CCCCC4

InChI

InChI=1S/C27H33N3O4S/c1-3-16-33-22-11-12-25(32-2)23(18-22)24-19-35-27(28-24)29-26(31)20-7-9-21(10-8-20)34-17-15-30-13-5-4-6-14-30/h7-12,18-19H,3-6,13-17H2,1-2H3,(H,28,29,31)