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

Systemtic Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-phenyl-thiazol-2-amine CAS Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-phenyl-2-thiazolamine IUPAC Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-phenyl-1,3-thiazol-2-amine Traditional Name: [(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-(4-phenylthiazol-2-yl)amine Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=CS1)C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C/C(=N/NC1=NC(=CS1)C2=CC=CC=C2)/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H15N3O2S/c1-12(14-7-8-16-17(9-14)23-11-22-16)20-21-18-19-15(10-24-18)13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,19,21)/b20-12-