[2-(1,3-benzothiazol-2-yl)-4-[(3-methoxynaphthalen-2-yl)carbonylamino]phenyl] 1-methoxynaphthalene-2-carboxylate

Systemtic Name: [2-(1,3-benzothiazol-2-yl)-4-[(3-methoxynaphthalen-2-yl)carbonylamino]phenyl] 1-methoxynaphthalene-2-carboxylate Openeye Name: [2-(1,3-benzothiazol-2-yl)-4-[(3-methoxynaphthalene-2-carbonyl)amino]phenyl] 1-methoxynaphthalene-2-carboxylate CAS Name: 1-methoxy-2-naphthalenecarboxylic acid [2-(1,3-benzothiazol-2-yl)-4-[[(3-methoxy-2-naphthalenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [2-(1,3-benzothiazol-2-yl)-4-[(3-methoxynaphthalene-2-carbonyl)amino]phenyl] 1-methoxynaphthalene-2-carboxylate Traditional Name: 1-methoxynaphthalene-2-carboxylic acid [2-(1,3-benzothiazol-2-yl)-4-[(3-methoxy-2-naphthoyl)amino]phenyl] ester Formula: C37H26N2O5S MolecularWeight: 610.67774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC(=C(C=C3)OC(=O)C4=C(C5=CC=CC=C5C=C4)OC)C6=NC7=CC=CC=C7S6

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC(=C(C=C3)OC(=O)C4=C(C5=CC=CC=C5C=C4)OC)C6=NC7=CC=CC=C7S6

InChI

InChI=1S/C37H26N2O5S/c1-42-32-20-24-11-4-3-10-23(24)19-28(32)35(40)38-25-16-18-31(29(21-25)36-39-30-13-7-8-14-33(30)45-36)44-37(41)27-17-15-22-9-5-6-12-26(22)34(27)43-2/h3-21H,1-2H3,(H,38,40)