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

Systemtic Name: 2-(4-methoxyphenyl)-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-[2-morpholino-2-(2-thienyl)ethyl]thiazole-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-[2-(4-morpholinyl)-2-thiophen-2-ylethyl]-4-thiazolecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-[2-morpholino-2-(2-thienyl)ethyl]thiazole-4-carboxamide Formula: C21H23N3O3S2 MolecularWeight: 429.55562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NCC(C3=CC=CS3)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NCC(C3=CC=CS3)N4CCOCC4

InChI

InChI=1S/C21H23N3O3S2/c1-26-16-6-4-15(5-7-16)21-23-17(14-29-21)20(25)22-13-18(19-3-2-12-28-19)24-8-10-27-11-9-24/h2-7,12,14,18H,8-11,13H2,1H3,(H,22,25)