N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-4-methoxy-3-morpholinosulfonyl-benzamide CAS Name: N-[4-(4-ethylphenyl)-2-thiazolyl]-4-methoxy-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-4-methoxy-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-4-methoxy-3-morpholinosulfonyl-benzamide Formula: C23H25N3O5S2 MolecularWeight: 487.5917

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H25N3O5S2/c1-3-16-4-6-17(7-5-16)19-15-32-23(24-19)25-22(27)18-8-9-20(30-2)21(14-18)33(28,29)26-10-12-31-13-11-26/h4-9,14-15H,3,10-13H2,1-2H3,(H,24,25,27)