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

Systemtic Name: 2-(4-chlorophenyl)-N-[(2R)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[(2R)-2-morpholino-2-(2-thienyl)ethyl]thiazole-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[(2R)-2-(4-morpholinyl)-2-thiophen-2-ylethyl]-4-thiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[(2R)-2-morpholin-4-yl-2-thiophen-2-ylethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[(2R)-2-morpholino-2-(2-thienyl)ethyl]thiazole-4-carboxamide Formula: C20H20ClN3O2S2 MolecularWeight: 433.9747

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CNC(=O)C2=CSC(=N2)C3=CC=C(C=C3)Cl)C4=CC=CS4

Isomeric SMILES

C1COCCN1[C@H](CNC(=O)C2=CSC(=N2)C3=CC=C(C=C3)Cl)C4=CC=CS4

InChI

InChI=1S/C20H20ClN3O2S2/c21-15-5-3-14(4-6-15)20-23-16(13-28-20)19(25)22-12-17(18-2-1-11-27-18)24-7-9-26-10-8-24/h1-6,11,13,17H,7-10,12H2,(H,22,25)/t17-/m1/s1