2-(4-methylphenyl)carbonyl-N-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 2-(4-methylphenyl)carbonyl-N-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 2-(4-methylbenzoyl)-N-(6-morpholinosulfonyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 2-[(4-methylphenyl)-oxomethyl]-N-[6-(4-morpholinylsulfonyl)-1,3-benzothiazol-2-yl]benzamide IUPAC Name: 2-(4-methylbenzoyl)-N-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-(6-morpholinosulfonyl-1,3-benzothiazol-2-yl)-2-p-toluoyl-benzamide Formula: C26H23N3O5S2 MolecularWeight: 521.60792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C26H23N3O5S2/c1-17-6-8-18(9-7-17)24(30)20-4-2-3-5-21(20)25(31)28-26-27-22-11-10-19(16-23(22)35-26)36(32,33)29-12-14-34-15-13-29/h2-11,16H,12-15H2,1H3,(H,27,28,31)