N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide

Systemtic Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: 3-(4-morpholinosulfonylphenyl)-N-[4-(p-tolyl)thiazol-2-yl]propanamide CAS Name: N-[4-(4-methylphenyl)-2-thiazolyl]-3-[4-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 3-(4-morpholinosulfonylphenyl)-N-[4-(p-tolyl)thiazol-2-yl]propionamide Formula: C23H25N3O4S2 MolecularWeight: 471.5923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H25N3O4S2/c1-17-2-7-19(8-3-17)21-16-31-23(24-21)25-22(27)11-6-18-4-9-20(10-5-18)32(28,29)26-12-14-30-15-13-26/h2-5,7-10,16H,6,11-15H2,1H3,(H,24,25,27)