2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)ethanamide

Systemtic Name: 2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)ethanamide Openeye Name: N-[2-morpholino-2-(2-thienyl)ethyl]-2-[2-phenyl-5-(p-tolyl)thiazol-4-yl]acetamide CAS Name: 2-[5-(4-methylphenyl)-2-phenyl-4-thiazolyl]-N-[2-(4-morpholinyl)-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)acetamide Traditional Name: N-[2-morpholino-2-(2-thienyl)ethyl]-2-[2-phenyl-5-(p-tolyl)thiazol-4-yl]acetamide Formula: C28H29N3O2S2 MolecularWeight: 503.67876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(S2)C3=CC=CC=C3)CC(=O)NCC(C4=CC=CS4)N5CCOCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(S2)C3=CC=CC=C3)CC(=O)NCC(C4=CC=CS4)N5CCOCC5

InChI

InChI=1S/C28H29N3O2S2/c1-20-9-11-21(12-10-20)27-23(30-28(35-27)22-6-3-2-4-7-22)18-26(32)29-19-24(25-8-5-17-34-25)31-13-15-33-16-14-31/h2-12,17,24H,13-16,18-19H2,1H3,(H,29,32)