[4-[[3-(1,3-benzothiazol-2-yl)phenyl]iminomethyl]phenyl] naphthalene-1-carboxylate

Systemtic Name: [4-[[3-(1,3-benzothiazol-2-yl)phenyl]iminomethyl]phenyl] naphthalene-1-carboxylate Openeye Name: [4-[[3-(1,3-benzothiazol-2-yl)phenyl]iminomethyl]phenyl] naphthalene-1-carboxylate CAS Name: 1-naphthalenecarboxylic acid [4-[[3-(1,3-benzothiazol-2-yl)phenyl]iminomethyl]phenyl] ester IUPAC Name: [4-[[3-(1,3-benzothiazol-2-yl)phenyl]iminomethyl]phenyl] naphthalene-1-carboxylate Traditional Name: naphthalene-1-carboxylic acid [4-[[3-(1,3-benzothiazol-2-yl)phenyl]iminomethyl]phenyl] ester Formula: C31H20N2O2S MolecularWeight: 484.5677

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)OC3=CC=C(C=C3)C=NC4=CC=CC(=C4)C5=NC6=CC=CC=C6S5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)OC3=CC=C(C=C3)C=NC4=CC=CC(=C4)C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C31H20N2O2S/c34-31(27-12-6-8-22-7-1-2-11-26(22)27)35-25-17-15-21(16-18-25)20-32-24-10-5-9-23(19-24)30-33-28-13-3-4-14-29(28)36-30/h1-20H