[4-[4-[(2-methyl-1,3-benzothiazol-6-yl)iminomethyl]phenyl]phenyl] ethanoate

Systemtic Name: [4-[4-[(2-methyl-1,3-benzothiazol-6-yl)iminomethyl]phenyl]phenyl] ethanoate Openeye Name: [4-[4-[(2-methyl-1,3-benzothiazol-6-yl)iminomethyl]phenyl]phenyl] acetate CAS Name: acetic acid [4-[4-[(2-methyl-1,3-benzothiazol-6-yl)iminomethyl]phenyl]phenyl] ester IUPAC Name: [4-[4-[(2-methyl-1,3-benzothiazol-6-yl)iminomethyl]phenyl]phenyl] acetate Traditional Name: acetic acid [4-[4-[(2-methyl-1,3-benzothiazol-6-yl)iminomethyl]phenyl]phenyl] ester Formula: C23H18N2O2S MolecularWeight: 386.46622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)N=CC3=CC=C(C=C3)C4=CC=C(C=C4)OC(=O)C

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)N=CC3=CC=C(C=C3)C4=CC=C(C=C4)OC(=O)C

InChI

InChI=1S/C23H18N2O2S/c1-15-25-22-12-9-20(13-23(22)28-15)24-14-17-3-5-18(6-4-17)19-7-10-21(11-8-19)27-16(2)26/h3-14H,1-2H3