N-(6-methyl-1,3-benzothiazol-2-yl)-3-(4-morpholin-4-ylsulfonylphenyl)propanamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-(4-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-(4-morpholinosulfonylphenyl)propanamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-[4-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-(4-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-(4-morpholinosulfonylphenyl)propionamide Formula: C21H23N3O4S2 MolecularWeight: 445.55502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H23N3O4S2/c1-15-2-8-18-19(14-15)29-21(22-18)23-20(25)9-5-16-3-6-17(7-4-16)30(26,27)24-10-12-28-13-11-24/h2-4,6-8,14H,5,9-13H2,1H3,(H,22,23,25)