[4-[(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-2-ethoxy-phenyl] 3-methoxybenzoate

Systemtic Name: [4-[(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-2-ethoxy-phenyl] 3-methoxybenzoate Openeye Name: [4-[(1,3-benzothiazol-2-ylhydrazono)methyl]-2-ethoxy-phenyl] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [4-[(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-2-ethoxyphenyl] ester IUPAC Name: [4-[(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-2-ethoxyphenyl] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [4-[(1,3-benzothiazol-2-ylhydrazono)methyl]-2-ethoxy-phenyl] ester Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC2=NC3=CC=CC=C3S2)OC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC2=NC3=CC=CC=C3S2)OC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H21N3O4S/c1-3-30-21-13-16(15-25-27-24-26-19-9-4-5-10-22(19)32-24)11-12-20(21)31-23(28)17-7-6-8-18(14-17)29-2/h4-15H,3H2,1-2H3,(H,26,27)