4-(1,3-benzodioxol-5-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-1,3-thiazol-2-amine

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-1,3-thiazol-2-amine Openeye Name: 4-(1,3-benzodioxol-5-yl)-N-[(E)-(4-methoxyphenyl)methyleneamino]thiazol-2-amine CAS Name: 4-(1,3-benzodioxol-5-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-2-thiazolamine IUPAC Name: 4-(1,3-benzodioxol-5-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-1,3-thiazol-2-amine Traditional Name: [4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-[(E)-p-anisylideneamino]amine Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC2=NC(=CS2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC2=NC(=CS2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H15N3O3S/c1-22-14-5-2-12(3-6-14)9-19-21-18-20-15(10-25-18)13-4-7-16-17(8-13)24-11-23-16/h2-10H,11H2,1H3,(H,20,21)/b19-9+