3-(5-bromanyl-3-phenylmethoxy-pyrazin-2-yl)-2,4-dimethyl-2H-1,3-thiazole-5-sulfonamide

Systemtic Name: 3-(5-bromanyl-3-phenylmethoxy-pyrazin-2-yl)-2,4-dimethyl-2H-1,3-thiazole-5-sulfonamide Openeye Name: 3-(3-benzyloxy-5-bromo-pyrazin-2-yl)-2,4-dimethyl-2H-thiazole-5-sulfonamide CAS Name: 3-(5-bromo-3-phenylmethoxy-2-pyrazinyl)-2,4-dimethyl-2H-thiazole-5-sulfonamide IUPAC Name: 3-(5-bromo-3-phenylmethoxypyrazin-2-yl)-2,4-dimethyl-2H-1,3-thiazole-5-sulfonamide Traditional Name: 3-(3-benzoxy-5-bromo-pyrazin-2-yl)-2,4-dimethyl-4-thiazoline-5-sulfonamide Formula: C16H17BrN4O3S2 MolecularWeight: 457.36518

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Descriptors Computed from Structure

Canonical SMILES:

CC1N(C(=C(S1)S(=O)(=O)N)C)C2=NC=C(N=C2OCC3=CC=CC=C3)Br

Isomeric SMILES

CC1N(C(=C(S1)S(=O)(=O)N)C)C2=NC=C(N=C2OCC3=CC=CC=C3)Br

InChI

InChI=1S/C16H17BrN4O3S2/c1-10-16(26(18,22)23)25-11(2)21(10)14-15(20-13(17)8-19-14)24-9-12-6-4-3-5-7-12/h3-8,11H,9H2,1-2H3,(H2,18,22,23)