N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine

Systemtic Name: N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]-4-phenyl-thiazol-2-amine CAS Name: N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-4-phenyl-2-thiazolamine IUPAC Name: N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine Traditional Name: [(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]-(4-phenylthiazol-2-yl)amine Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C=NNC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)/C=N\NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C19H17N3O3S/c1-23-16-9-13(10-17-18(16)25-8-7-24-17)11-20-22-19-21-15(12-26-19)14-5-3-2-4-6-14/h2-6,9-12H,7-8H2,1H3,(H,21,22)/b20-11-