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

Systemtic Name: 7-methyl-5-oxidanylidene-N-(2-phenylpropyl)-[1,3]thiazolo[3,2-a]pyrimidine-6-sulfonamide Openeye Name: 7-methyl-5-oxo-N-(2-phenylpropyl)thiazolo[3,2-a]pyrimidine-6-sulfonamide CAS Name: 7-methyl-5-oxo-N-(2-phenylpropyl)-6-thiazolo[3,2-a]pyrimidinesulfonamide IUPAC Name: 7-methyl-5-oxo-N-(2-phenylpropyl)-[1,3]thiazolo[3,2-a]pyrimidine-6-sulfonamide Traditional Name: 5-keto-7-methyl-N-(2-phenylpropyl)thiazolo[3,2-a]pyrimidine-6-sulfonamide Formula: C16H17N3O3S2 MolecularWeight: 363.45448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3S2/c1-11(13-6-4-3-5-7-13)10-17-24(21,22)14-12(2)18-16-19(15(14)20)8-9-23-16/h3-9,11,17H,10H2,1-2H3