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

Systemtic Name: N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]-4-phenyl-thiazol-2-amine CAS Name: N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-4-phenyl-2-thiazolamine IUPAC Name: N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine Traditional Name: [(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]-(4-phenylthiazol-2-yl)amine Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=NNC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)/C=N\NC3=NC(=CS3)C4=CC=CC=C4

InChI

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