2-(4-methylimidazol-1-yl)-5-[(4-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]phenol

Systemtic Name: 2-(4-methylimidazol-1-yl)-5-[(4-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]phenol Openeye Name: 2-(4-methylimidazol-1-yl)-5-[(4-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]phenol CAS Name: 2-(4-methyl-1-imidazolyl)-5-[(4-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]phenol IUPAC Name: 2-(4-methylimidazol-1-yl)-5-[(4-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]phenol Traditional Name: 2-(4-methylimidazol-1-yl)-5-[(4-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]phenol Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C=N1)C2=C(C=C(C=C2)NC3=NC4=C(S3)CCCC4C5=CC=CC=C5)O

Isomeric SMILES

CC1=CN(C=N1)C2=C(C=C(C=C2)NC3=NC4=C(S3)CCCC4C5=CC=CC=C5)O

InChI

InChI=1S/C23H22N4OS/c1-15-13-27(14-24-15)19-11-10-17(12-20(19)28)25-23-26-22-18(8-5-9-21(22)29-23)16-6-3-2-4-7-16/h2-4,6-7,10-14,18,28H,5,8-9H2,1H3,(H,25,26)