2-[3-[3-[(4-chlorophenyl)methyl]-2-(2-methoxyphenyl)imino-1,3-thiazol-4-yl]phenyl]isoindole-1,3-dione

Systemtic Name: 2-[3-[3-[(4-chlorophenyl)methyl]-2-(2-methoxyphenyl)imino-1,3-thiazol-4-yl]phenyl]isoindole-1,3-dione Openeye Name: 2-[3-[3-[(4-chlorophenyl)methyl]-2-(2-methoxyphenyl)imino-thiazol-4-yl]phenyl]isoindoline-1,3-dione CAS Name: 2-[3-[3-[(4-chlorophenyl)methyl]-2-(2-methoxyphenyl)imino-4-thiazolyl]phenyl]isoindole-1,3-dione IUPAC Name: 2-[3-[3-[(4-chlorophenyl)methyl]-2-(2-methoxyphenyl)imino-1,3-thiazol-4-yl]phenyl]isoindole-1,3-dione Traditional Name: 2-[3-[3-(4-chlorobenzyl)-2-(2-methoxyphenyl)imino-4-thiazolin-4-yl]phenyl]isoindoline-1,3-quinone Formula: C31H22ClN3O3S MolecularWeight: 552.04268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=C2N(C(=CS2)C3=CC(=CC=C3)N4C(=O)C5=CC=CC=C5C4=O)CC6=CC=C(C=C6)Cl

Isomeric SMILES

COC1=CC=CC=C1N=C2N(C(=CS2)C3=CC(=CC=C3)N4C(=O)C5=CC=CC=C5C4=O)CC6=CC=C(C=C6)Cl

InChI

InChI=1S/C31H22ClN3O3S/c1-38-28-12-5-4-11-26(28)33-31-34(18-20-13-15-22(32)16-14-20)27(19-39-31)21-7-6-8-23(17-21)35-29(36)24-9-2-3-10-25(24)30(35)37/h2-17,19H,18H2,1H3