2-(4-methoxyphenyl)-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-[2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]thiazole-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-[2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]-4-thiazolecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-[2-pyrrolidino-2-(2-thienyl)ethyl]thiazole-4-carboxamide Formula: C21H23N3O2S2 MolecularWeight: 413.55622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NCC(C3=CC=CS3)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NCC(C3=CC=CS3)N4CCCC4

InChI

InChI=1S/C21H23N3O2S2/c1-26-16-8-6-15(7-9-16)21-23-17(14-28-21)20(25)22-13-18(19-5-4-12-27-19)24-10-2-3-11-24/h4-9,12,14,18H,2-3,10-11,13H2,1H3,(H,22,25)