N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]-4-methyl-2-(3-thienyl)thiazole-5-carboxamide CAS Name: N-[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-4-methyl-2-(3-thiophenyl)-5-thiazolecarboxamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Traditional Name: N-[2-(4-methoxyphenyl)-2-piperidino-ethyl]-4-methyl-2-(3-thienyl)thiazole-5-carboxamide Formula: C23H27N3O2S2 MolecularWeight: 441.60938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NCC(C3=CC=C(C=C3)OC)N4CCCCC4

Isomeric SMILES

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NCC(C3=CC=C(C=C3)OC)N4CCCCC4

InChI

InChI=1S/C23H27N3O2S2/c1-16-21(30-23(25-16)18-10-13-29-15-18)22(27)24-14-20(26-11-4-3-5-12-26)17-6-8-19(28-2)9-7-17/h6-10,13,15,20H,3-5,11-12,14H2,1-2H3,(H,24,27)