1-[(1,3-benzothiazol-2-ylamino)-(4-methoxyphenyl)methyl]naphthalen-2-ol

Systemtic Name: 1-[(1,3-benzothiazol-2-ylamino)-(4-methoxyphenyl)methyl]naphthalen-2-ol Openeye Name: 1-[(1,3-benzothiazol-2-ylamino)-(4-methoxyphenyl)methyl]naphthalen-2-ol CAS Name: 1-[(1,3-benzothiazol-2-ylamino)-(4-methoxyphenyl)methyl]-2-naphthalenol IUPAC Name: 1-[(1,3-benzothiazol-2-ylamino)-(4-methoxyphenyl)methyl]naphthalen-2-ol Traditional Name: 1-[(1,3-benzothiazol-2-ylamino)-(4-methoxyphenyl)methyl]-2-naphthol Formula: C25H20N2O2S MolecularWeight: 412.5035

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=C(C=CC3=CC=CC=C32)O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=C(C=CC3=CC=CC=C32)O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H20N2O2S/c1-29-18-13-10-17(11-14-18)24(27-25-26-20-8-4-5-9-22(20)30-25)23-19-7-3-2-6-16(19)12-15-21(23)28/h2-15,24,28H,1H3,(H,26,27)