N-(1,3-benzothiazol-2-ylmethoxy)-1-(3-methoxy-4-propan-2-yloxy-phenyl)methanimine

Systemtic Name: N-(1,3-benzothiazol-2-ylmethoxy)-1-(3-methoxy-4-propan-2-yloxy-phenyl)methanimine Openeye Name: N-(1,3-benzothiazol-2-ylmethoxy)-1-(4-isopropoxy-3-methoxy-phenyl)methanimine CAS Name: N-(1,3-benzothiazol-2-ylmethoxy)-1-(3-methoxy-4-propan-2-yloxyphenyl)methanimine IUPAC Name: N-(1,3-benzothiazol-2-ylmethoxy)-1-(3-methoxy-4-propan-2-yloxyphenyl)methanimine Traditional Name: (Z)-1,3-benzothiazol-2-ylmethoxy-(4-isopropoxy-3-methoxy-benzylidene)amine Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=NOCC2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=N\OCC2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C19H20N2O3S/c1-13(2)24-16-9-8-14(10-17(16)22-3)11-20-23-12-19-21-15-6-4-5-7-18(15)25-19/h4-11,13H,12H2,1-3H3/b20-11-