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

Systemtic Name: 4-methyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: 4-methyl-3-morpholinosulfonyl-N-[4-(p-tolyl)thiazol-2-yl]benzamide CAS Name: 4-methyl-N-[4-(4-methylphenyl)-2-thiazolyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: 4-methyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: 4-methyl-3-morpholinosulfonyl-N-[4-(p-tolyl)thiazol-2-yl]benzamide Formula: C22H23N3O4S2 MolecularWeight: 457.56572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4S2/c1-15-3-6-17(7-4-15)19-14-30-22(23-19)24-21(26)18-8-5-16(2)20(13-18)31(27,28)25-9-11-29-12-10-25/h3-8,13-14H,9-12H2,1-2H3,(H,23,24,26)