4-bromanyl-2-[[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]methyl]phenol

Systemtic Name: 4-bromanyl-2-[[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]methyl]phenol Openeye Name: 4-bromo-2-[[[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]amino]methyl]phenol CAS Name: 4-bromo-2-[[[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]amino]methyl]phenol IUPAC Name: 4-bromo-2-[[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]methyl]phenol Traditional Name: 4-bromo-2-[[[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]amino]methyl]phenol Formula: C18H17BrN2O2S MolecularWeight: 405.30878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NCC2=C(C=CC(=C2)Br)O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(S1)NCC2=C(C=CC(=C2)Br)O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17BrN2O2S/c1-11-17(12-3-6-15(23-2)7-4-12)21-18(24-11)20-10-13-9-14(19)5-8-16(13)22/h3-9,22H,10H2,1-2H3,(H,20,21)