4-methoxy-N-(4-methyl-1,3-thiazol-2-yl)-3-morpholin-4-ylsulfonyl-N-phenyl-benzamide

Systemtic Name: 4-methoxy-N-(4-methyl-1,3-thiazol-2-yl)-3-morpholin-4-ylsulfonyl-N-phenyl-benzamide Openeye Name: 4-methoxy-N-(4-methylthiazol-2-yl)-3-morpholinosulfonyl-N-phenyl-benzamide CAS Name: 4-methoxy-N-(4-methyl-2-thiazolyl)-3-(4-morpholinylsulfonyl)-N-phenylbenzamide IUPAC Name: 4-methoxy-N-(4-methyl-1,3-thiazol-2-yl)-3-morpholin-4-ylsulfonyl-N-phenylbenzamide Traditional Name: 4-methoxy-N-(4-methylthiazol-2-yl)-3-morpholinosulfonyl-N-phenyl-benzamide Formula: C22H23N3O5S2 MolecularWeight: 473.56512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H23N3O5S2/c1-16-15-31-22(23-16)25(18-6-4-3-5-7-18)21(26)17-8-9-19(29-2)20(14-17)32(27,28)24-10-12-30-13-11-24/h3-9,14-15H,10-13H2,1-2H3