3-[[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]amino]phenol

Systemtic Name: 3-[[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]amino]phenol Openeye Name: 3-[[4-(4-isopropylphenyl)thiazol-2-yl]amino]phenol CAS Name: 3-[[4-(4-propan-2-ylphenyl)-2-thiazolyl]amino]phenol IUPAC Name: 3-[[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]amino]phenol Traditional Name: 3-[(4-p-cumenylthiazol-2-yl)amino]phenol Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC3=CC(=CC=C3)O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC3=CC(=CC=C3)O

InChI

InChI=1S/C18H18N2OS/c1-12(2)13-6-8-14(9-7-13)17-11-22-18(20-17)19-15-4-3-5-16(21)10-15/h3-12,21H,1-2H3,(H,19,20)