N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-2-methyl-4-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-2-methyl-4-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]-2-methyl-4-phenyl-thiazole-5-carboxamide CAS Name: N-[(2R)-2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-2-methyl-4-phenyl-5-thiazolecarboxamide IUPAC Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-2-methyl-4-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]-2-methyl-4-phenyl-thiazole-5-carboxamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C(=O)NCC(C2=CC=C(C=C2)OC)N3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=C(S1)C(=O)NC[C@@H](C2=CC=C(C=C2)OC)N3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O3S/c1-17-26-22(19-6-4-3-5-7-19)23(31-17)24(28)25-16-21(27-12-14-30-15-13-27)18-8-10-20(29-2)11-9-18/h3-11,21H,12-16H2,1-2H3,(H,25,28)/t21-/m0/s1