3-bromanyl-5-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)-4-oxidanyl-benzamide

Systemtic Name: 3-bromanyl-5-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)-4-oxidanyl-benzamide Openeye Name: 3-bromo-4-hydroxy-5-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-bromo-4-hydroxy-5-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-bromo-4-hydroxy-5-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-bromo-4-hydroxy-5-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C16H13BrN2O3S MolecularWeight: 393.25502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C(=C3)Br)O)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C(=C3)Br)O)OC

InChI

InChI=1S/C16H13BrN2O3S/c1-8-3-4-11-13(5-8)23-16(18-11)19-15(21)9-6-10(17)14(20)12(7-9)22-2/h3-7,20H,1-2H3,(H,18,19,21)