N-[2-(2-chlorophenyl)-2-morpholin-4-yl-ethyl]-2-(4-methoxyphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-morpholin-4-yl-ethyl]-2-(4-methoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(2-chlorophenyl)-2-morpholino-ethyl]-2-(4-methoxyphenyl)thiazole-4-carboxamide CAS Name: N-[2-(2-chlorophenyl)-2-(4-morpholinyl)ethyl]-2-(4-methoxyphenyl)-4-thiazolecarboxamide IUPAC Name: N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]-2-(4-methoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(2-chlorophenyl)-2-morpholino-ethyl]-2-(4-methoxyphenyl)thiazole-4-carboxamide Formula: C23H24ClN3O3S MolecularWeight: 457.97296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NCC(C3=CC=CC=C3Cl)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NCC(C3=CC=CC=C3Cl)N4CCOCC4

InChI

InChI=1S/C23H24ClN3O3S/c1-29-17-8-6-16(7-9-17)23-26-20(15-31-23)22(28)25-14-21(27-10-12-30-13-11-27)18-4-2-3-5-19(18)24/h2-9,15,21H,10-14H2,1H3,(H,25,28)