4-methoxy-3-methyl-N-[2-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)ethyl]benzenesulfonamide

Systemtic Name: 4-methoxy-3-methyl-N-[2-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)ethyl]benzenesulfonamide Openeye Name: 4-methoxy-3-methyl-N-[2-(3-methylimidazo[2,1-b]thiazol-6-yl)ethyl]benzenesulfonamide CAS Name: 4-methoxy-3-methyl-N-[2-(3-methyl-6-imidazo[2,1-b]thiazolyl)ethyl]benzenesulfonamide IUPAC Name: 4-methoxy-3-methyl-N-[2-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)ethyl]benzenesulfonamide Traditional Name: 4-methoxy-3-methyl-N-[2-(3-methylimidazo[2,1-b]thiazol-6-yl)ethyl]benzenesulfonamide Formula: C16H19N3O3S2 MolecularWeight: 365.47036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCCC2=CN3C(=CSC3=N2)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCCC2=CN3C(=CSC3=N2)C)OC

InChI

InChI=1S/C16H19N3O3S2/c1-11-8-14(4-5-15(11)22-3)24(20,21)17-7-6-13-9-19-12(2)10-23-16(19)18-13/h4-5,8-10,17H,6-7H2,1-3H3