4-bromanyl-2-methoxy-6-[[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]methyl]phenol

Systemtic Name: 4-bromanyl-2-methoxy-6-[[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]methyl]phenol Openeye Name: 4-bromo-2-methoxy-6-[[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]methyl]phenol CAS Name: 4-bromo-2-methoxy-6-[[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]methyl]phenol IUPAC Name: 4-bromo-2-methoxy-6-[[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]methyl]phenol Traditional Name: 4-bromo-2-methoxy-6-[[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]methyl]phenol Formula: C22H19BrN2O2S MolecularWeight: 455.36746

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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(=CC(=C4O)OC)Br

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NCC4=CC(=CC(=C4O)OC)Br

InChI

InChI=1S/C22H19BrN2O2S/c1-13-3-8-18-20(9-13)28-22(25-18)14-4-6-17(7-5-14)24-12-15-10-16(23)11-19(27-2)21(15)26/h3-11,24,26H,12H2,1-2H3