N-methyl-3-[(3-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methylamino]-N-phenyl-benzenesulfonamide

Systemtic Name: N-methyl-3-[(3-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methylamino]-N-phenyl-benzenesulfonamide Openeye Name: N-methyl-3-[(3-methyl-5-oxo-thiazolo[3,2-a]pyrimidin-7-yl)methylamino]-N-phenyl-benzenesulfonamide CAS Name: N-methyl-3-[(3-methyl-5-oxo-7-thiazolo[3,2-a]pyrimidinyl)methylamino]-N-phenylbenzenesulfonamide IUPAC Name: N-methyl-3-[(3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methylamino]-N-phenylbenzenesulfonamide Traditional Name: 3-[(5-keto-3-methyl-thiazolo[3,2-a]pyrimidin-7-yl)methylamino]-N-methyl-N-phenyl-benzenesulfonamide Formula: C21H20N4O3S2 MolecularWeight: 440.5385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC(=CC(=O)N12)CNC3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CSC2=NC(=CC(=O)N12)CNC3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C21H20N4O3S2/c1-15-14-29-21-23-17(12-20(26)25(15)21)13-22-16-7-6-10-19(11-16)30(27,28)24(2)18-8-4-3-5-9-18/h3-12,14,22H,13H2,1-2H3