3-bromanyl-N-[2-(2-hydroxyphenyl)-4,5,6,7-tetrahydro-2H-1,3-benzothiazol-3-yl]benzamide

Systemtic Name: 3-bromanyl-N-[2-(2-hydroxyphenyl)-4,5,6,7-tetrahydro-2H-1,3-benzothiazol-3-yl]benzamide Openeye Name: 3-bromo-N-[2-(2-hydroxyphenyl)-4,5,6,7-tetrahydro-2H-1,3-benzothiazol-3-yl]benzamide CAS Name: 3-bromo-N-[2-(2-hydroxyphenyl)-4,5,6,7-tetrahydro-2H-1,3-benzothiazol-3-yl]benzamide IUPAC Name: 3-bromo-N-[2-(2-hydroxyphenyl)-4,5,6,7-tetrahydro-2H-1,3-benzothiazol-3-yl]benzamide Traditional Name: 3-bromo-N-[2-(2-hydroxyphenyl)-4,5,6,7-tetrahydro-2H-1,3-benzothiazol-3-yl]benzamide Formula: C20H19BrN2O2S MolecularWeight: 431.34606

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N(C(S2)C3=CC=CC=C3O)NC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1CCC2=C(C1)N(C(S2)C3=CC=CC=C3O)NC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C20H19BrN2O2S/c21-14-7-5-6-13(12-14)19(25)22-23-16-9-2-4-11-18(16)26-20(23)15-8-1-3-10-17(15)24/h1,3,5-8,10,12,20,24H,2,4,9,11H2,(H,22,25)