N-(5-bromanyl-3-methyl-1,2-thiazol-4-yl)-4-methoxy-3-(oxolan-3-yloxy)benzamide

Systemtic Name: N-(5-bromanyl-3-methyl-1,2-thiazol-4-yl)-4-methoxy-3-(oxolan-3-yloxy)benzamide Openeye Name: N-(5-bromo-3-methyl-isothiazol-4-yl)-4-methoxy-3-tetrahydrofuran-3-yloxy-benzamide CAS Name: N-(5-bromo-3-methyl-4-isothiazolyl)-4-methoxy-3-(3-oxolanyloxy)benzamide IUPAC Name: N-(5-bromo-3-methyl-1,2-thiazol-4-yl)-4-methoxy-3-(oxolan-3-yloxy)benzamide Traditional Name: N-(5-bromo-3-methyl-isothiazol-4-yl)-4-methoxy-3-tetrahydrofuran-3-yloxy-benzamide Formula: C16H17BrN2O4S MolecularWeight: 413.28618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1NC(=O)C2=CC(=C(C=C2)OC)OC3CCOC3)Br

Isomeric SMILES

CC1=NSC(=C1NC(=O)C2=CC(=C(C=C2)OC)OC3CCOC3)Br

InChI

InChI=1S/C16H17BrN2O4S/c1-9-14(15(17)24-19-9)18-16(20)10-3-4-12(21-2)13(7-10)23-11-5-6-22-8-11/h3-4,7,11H,5-6,8H2,1-2H3,(H,18,20)