N-[5-(1,3-benzothiazol-2-yl)-2-methoxy-phenyl]-2-(4-bromanylphenoxy)-2-methyl-propanamide

Systemtic Name: N-[5-(1,3-benzothiazol-2-yl)-2-methoxy-phenyl]-2-(4-bromanylphenoxy)-2-methyl-propanamide Openeye Name: N-[5-(1,3-benzothiazol-2-yl)-2-methoxy-phenyl]-2-(4-bromophenoxy)-2-methyl-propanamide CAS Name: N-[5-(1,3-benzothiazol-2-yl)-2-methoxyphenyl]-2-(4-bromophenoxy)-2-methylpropanamide IUPAC Name: N-[5-(1,3-benzothiazol-2-yl)-2-methoxyphenyl]-2-(4-bromophenoxy)-2-methylpropanamide Traditional Name: N-[5-(1,3-benzothiazol-2-yl)-2-methoxy-phenyl]-2-(4-bromophenoxy)-2-methyl-propionamide Formula: C24H21BrN2O3S MolecularWeight: 497.40414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)OC)OC4=CC=C(C=C4)Br

Isomeric SMILES

CC(C)(C(=O)NC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)OC)OC4=CC=C(C=C4)Br

InChI

InChI=1S/C24H21BrN2O3S/c1-24(2,30-17-11-9-16(25)10-12-17)23(28)27-19-14-15(8-13-20(19)29-3)22-26-18-6-4-5-7-21(18)31-22/h4-14H,1-3H3,(H,27,28)