3-bromanyl-N-[2-[(3-bromanyl-4-methoxy-phenyl)carbonylamino]-1,3-benzothiazol-6-yl]-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[2-[(3-bromanyl-4-methoxy-phenyl)carbonylamino]-1,3-benzothiazol-6-yl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[2-[(3-bromo-4-methoxy-benzoyl)amino]-1,3-benzothiazol-6-yl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[2-[[(3-bromo-4-methoxyphenyl)-oxomethyl]amino]-1,3-benzothiazol-6-yl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[2-[(3-bromo-4-methoxybenzoyl)amino]-1,3-benzothiazol-6-yl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[2-[(3-bromo-4-methoxy-benzoyl)amino]-1,3-benzothiazol-6-yl]-4-methoxy-benzamide Formula: C23H17Br2N3O4S MolecularWeight: 591.27178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC(=C(C=C4)OC)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC(=C(C=C4)OC)Br)Br

InChI

InChI=1S/C23H17Br2N3O4S/c1-31-18-7-3-12(9-15(18)24)21(29)26-14-5-6-17-20(11-14)33-23(27-17)28-22(30)13-4-8-19(32-2)16(25)10-13/h3-11H,1-2H3,(H,26,29)(H,27,28,30)