N-[(Z)-(3-methoxy-2-propan-2-yloxy-phenyl)methylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(Z)-(3-methoxy-2-propan-2-yloxy-phenyl)methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(Z)-(2-isopropoxy-3-methoxy-phenyl)methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(Z)-(3-methoxy-2-propan-2-yloxyphenyl)methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(Z)-(3-methoxy-2-propan-2-yloxyphenyl)methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(Z)-(2-isopropoxy-3-methoxy-benzylidene)amino]amine Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC=C1OC)C=NNC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)OC1=C(C=CC=C1OC)/C=N\NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H19N3O2S/c1-12(2)23-17-13(7-6-9-15(17)22-3)11-19-21-18-20-14-8-4-5-10-16(14)24-18/h4-12H,1-3H3,(H,20,21)/b19-11-