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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3S2/c1-10-9-23-16-17-12(3)14(15(20)19(10)16)24(21,22)18-11(2)13-7-5-4-6-8-13/h4-9,11,18H,1-3H3