N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]-2-(2-methylthiazol-4-yl)acetamide CAS Name: N-[4-methyl-3-[4-morpholinyl(oxo)methyl]-5-phenyl-2-thiophenyl]-2-(2-methyl-4-thiazolyl)acetamide IUPAC Name: N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenylthiophen-2-yl]-2-(2-methyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]-2-(2-methylthiazol-4-yl)acetamide Formula: C22H23N3O3S2 MolecularWeight: 441.56632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)CC3=CSC(=N3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)CC3=CSC(=N3)C)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3S2/c1-14-19(22(27)25-8-10-28-11-9-25)21(30-20(14)16-6-4-3-5-7-16)24-18(26)12-17-13-29-15(2)23-17/h3-7,13H,8-12H2,1-2H3,(H,24,26)