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

Systemtic Name: [2-methoxy-4-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]iminomethyl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]iminomethyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]iminomethyl]phenyl] ester IUPAC Name: [2-methoxy-4-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]iminomethyl]phenyl] acetate Traditional Name: acetic acid [2-methoxy-4-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]iminomethyl]phenyl] ester Formula: C24H20N2O3S MolecularWeight: 416.4922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N=CC4=CC(=C(C=C4)OC(=O)C)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N=CC4=CC(=C(C=C4)OC(=O)C)OC

InChI

InChI=1S/C24H20N2O3S/c1-15-4-10-20-23(12-15)30-24(26-20)18-6-8-19(9-7-18)25-14-17-5-11-21(29-16(2)27)22(13-17)28-3/h4-14H,1-3H3