methyl 4-[[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]iminomethyl]benzoate

Systemtic Name: methyl 4-[[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]iminomethyl]benzoate Openeye Name: methyl 4-[[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]iminomethyl]benzoate CAS Name: 4-[[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]iminomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]iminomethyl]benzoate Traditional Name: 4-[[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]iminomethyl]benzoic acid methyl ester Formula: C23H18N2O2S MolecularWeight: 386.46622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)C3=CC=C(C=C3)N=CC4=CC=C(C=C4)C(=O)OC

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)C3=CC=C(C=C3)N=CC4=CC=C(C=C4)C(=O)OC

InChI

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