1-[4-[4-[4-(diethylamino)phenyl]-1,3-thiazol-2-yl]piperidin-1-yl]-2-thiophen-3-yl-ethanone

Systemtic Name: 1-[4-[4-[4-(diethylamino)phenyl]-1,3-thiazol-2-yl]piperidin-1-yl]-2-thiophen-3-yl-ethanone Openeye Name: 1-[4-[4-[4-(diethylamino)phenyl]thiazol-2-yl]-1-piperidyl]-2-(3-thienyl)ethanone CAS Name: 1-[4-[4-[4-(diethylamino)phenyl]-2-thiazolyl]-1-piperidinyl]-2-(3-thiophenyl)ethanone IUPAC Name: 1-[4-[4-[4-(diethylamino)phenyl]-1,3-thiazol-2-yl]piperidin-1-yl]-2-thiophen-3-ylethanone Traditional Name: 1-[4-[4-[4-(diethylamino)phenyl]thiazol-2-yl]piperidino]-2-(3-thienyl)ethanone Formula: C24H29N3OS2 MolecularWeight: 439.63656

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C2=CSC(=N2)C3CCN(CC3)C(=O)CC4=CSC=C4

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C2=CSC(=N2)C3CCN(CC3)C(=O)CC4=CSC=C4

InChI

InChI=1S/C24H29N3OS2/c1-3-26(4-2)21-7-5-19(6-8-21)22-17-30-24(25-22)20-9-12-27(13-10-20)23(28)15-18-11-14-29-16-18/h5-8,11,14,16-17,20H,3-4,9-10,12-13,15H2,1-2H3