6-methoxy-N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-1,3-benzothiazol-2-amine

Systemtic Name: 6-methoxy-N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-1,3-benzothiazol-2-amine Openeye Name: N-[(4-allyloxy-3-methoxy-phenyl)methyl]-6-methoxy-1,3-benzothiazol-2-amine CAS Name: 6-methoxy-N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-1,3-benzothiazol-2-amine IUPAC Name: 6-methoxy-N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-1,3-benzothiazol-2-amine Traditional Name: (4-allyloxy-3-methoxy-benzyl)-(6-methoxy-1,3-benzothiazol-2-yl)amine Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NCC3=CC(=C(C=C3)OCC=C)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NCC3=CC(=C(C=C3)OCC=C)OC

InChI

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