3-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]naphthalen-2-ol

Systemtic Name: 3-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]naphthalen-2-ol Openeye Name: 3-[[4-(p-tolyl)thiazol-2-yl]amino]naphthalen-2-ol CAS Name: 3-[[4-(4-methylphenyl)-2-thiazolyl]amino]-2-naphthalenol IUPAC Name: 3-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]naphthalen-2-ol Traditional Name: 3-[[4-(p-tolyl)thiazol-2-yl]amino]-2-naphthol Formula: C20H16N2OS MolecularWeight: 332.41884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC4=CC=CC=C4C=C3O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC4=CC=CC=C4C=C3O

InChI

InChI=1S/C20H16N2OS/c1-13-6-8-14(9-7-13)18-12-24-20(22-18)21-17-10-15-4-2-3-5-16(15)11-19(17)23/h2-12,23H,1H3,(H,21,22)