[2-(1,3-benzothiazol-2-yl)-4-[(2-methoxyphenyl)carbonylamino]phenyl] 2-methoxybenzoate

Systemtic Name: [2-(1,3-benzothiazol-2-yl)-4-[(2-methoxyphenyl)carbonylamino]phenyl] 2-methoxybenzoate Openeye Name: [2-(1,3-benzothiazol-2-yl)-4-[(2-methoxybenzoyl)amino]phenyl] 2-methoxybenzoate CAS Name: 2-methoxybenzoic acid [2-(1,3-benzothiazol-2-yl)-4-[[(2-methoxyphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [2-(1,3-benzothiazol-2-yl)-4-[(2-methoxybenzoyl)amino]phenyl] 2-methoxybenzoate Traditional Name: 2-methoxybenzoic acid [2-(1,3-benzothiazol-2-yl)-4-(o-anisoylamino)phenyl] ester Formula: C29H22N2O5S MolecularWeight: 510.56038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)OC(=O)C3=CC=CC=C3OC)C4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)OC(=O)C3=CC=CC=C3OC)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C29H22N2O5S/c1-34-23-12-6-3-9-19(23)27(32)30-18-15-16-25(36-29(33)20-10-4-7-13-24(20)35-2)21(17-18)28-31-22-11-5-8-14-26(22)37-28/h3-17H,1-2H3,(H,30,32)