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

Systemtic Name: 4-[4-(dimethylamino)piperidin-1-yl]carbonyl-N-[4-(2-methoxy-5-propoxy-phenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-[4-(dimethylamino)piperidine-1-carbonyl]-N-[4-(2-methoxy-5-propoxy-phenyl)thiazol-2-yl]benzamide CAS Name: 4-[[4-(dimethylamino)-1-piperidinyl]-oxomethyl]-N-[4-(2-methoxy-5-propoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-[4-(dimethylamino)piperidine-1-carbonyl]-N-[4-(2-methoxy-5-propoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-[4-(dimethylamino)piperidine-1-carbonyl]-N-[4-(2-methoxy-5-propoxy-phenyl)thiazol-2-yl]benzamide Formula: C28H34N4O4S MolecularWeight: 522.65896

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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)N4CCC(CC4)N(C)C

Isomeric SMILES

CCCOC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)C(=O)N4CCC(CC4)N(C)C

InChI

InChI=1S/C28H34N4O4S/c1-5-16-36-22-10-11-25(35-4)23(17-22)24-18-37-28(29-24)30-26(33)19-6-8-20(9-7-19)27(34)32-14-12-21(13-15-32)31(2)3/h6-11,17-18,21H,5,12-16H2,1-4H3,(H,29,30,33)