7-methyl-5-oxidanylidene-N-(4-piperidin-1-ylphenyl)-[1,3]thiazolo[3,2-a]pyrimidine-6-sulfonamide

Systemtic Name: 7-methyl-5-oxidanylidene-N-(4-piperidin-1-ylphenyl)-[1,3]thiazolo[3,2-a]pyrimidine-6-sulfonamide Openeye Name: 7-methyl-5-oxo-N-[4-(1-piperidyl)phenyl]thiazolo[3,2-a]pyrimidine-6-sulfonamide CAS Name: 7-methyl-5-oxo-N-[4-(1-piperidinyl)phenyl]-6-thiazolo[3,2-a]pyrimidinesulfonamide IUPAC Name: 7-methyl-5-oxo-N-(4-piperidin-1-ylphenyl)-[1,3]thiazolo[3,2-a]pyrimidine-6-sulfonamide Traditional Name: 5-keto-7-methyl-N-(4-piperidinophenyl)thiazolo[3,2-a]pyrimidine-6-sulfonamide Formula: C18H20N4O3S2 MolecularWeight: 404.5064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C=CSC2=N1)S(=O)(=O)NC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CC1=C(C(=O)N2C=CSC2=N1)S(=O)(=O)NC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C18H20N4O3S2/c1-13-16(17(23)22-11-12-26-18(22)19-13)27(24,25)20-14-5-7-15(8-6-14)21-9-3-2-4-10-21/h5-8,11-12,20H,2-4,9-10H2,1H3