2-[2-bromanyl-6-methoxy-4-[[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]methyl]phenoxy]-N-tert-butyl-ethanamide

Systemtic Name: 2-[2-bromanyl-6-methoxy-4-[[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]methyl]phenoxy]-N-tert-butyl-ethanamide Openeye Name: 2-[2-bromo-6-methoxy-4-[[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]methyl]phenoxy]-N-tert-butyl-acetamide CAS Name: 2-[2-bromo-6-methoxy-4-[[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]methyl]phenoxy]-N-tert-butylacetamide IUPAC Name: 2-[2-bromo-6-methoxy-4-[[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]methyl]phenoxy]-N-tert-butylacetamide Traditional Name: 2-[2-bromo-6-methoxy-4-[[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]methyl]phenoxy]-N-tert-butyl-acetamide Formula: C28H30BrN3O3S MolecularWeight: 568.5251

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NCC4=CC(=C(C(=C4)Br)OCC(=O)NC(C)(C)C)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NCC4=CC(=C(C(=C4)Br)OCC(=O)NC(C)(C)C)OC

InChI

InChI=1S/C28H30BrN3O3S/c1-17-6-11-22-24(12-17)36-27(31-22)19-7-9-20(10-8-19)30-15-18-13-21(29)26(23(14-18)34-5)35-16-25(33)32-28(2,3)4/h6-14,30H,15-16H2,1-5H3,(H,32,33)