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

Systemtic Name: N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-[4-methyl-3-[4-morpholinyl(oxo)methyl]-5-phenyl-2-thiophenyl]-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenylthiophen-2-yl]-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: 3-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]propionamide Formula: C23H25N3O4S2 MolecularWeight: 471.5923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NC2=C(C(=C(S2)C3=CC=CC=C3)C)C(=O)N4CCOCC4

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NC2=C(C(=C(S2)C3=CC=CC=C3)C)C(=O)N4CCOCC4

InChI

InChI=1S/C23H25N3O4S2/c1-15-14-31-23(29)26(15)9-8-18(27)24-21-19(22(28)25-10-12-30-13-11-25)16(2)20(32-21)17-6-4-3-5-7-17/h3-7,14H,8-13H2,1-2H3,(H,24,27)