N-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-4-phenyl-1,3-thiazol-2-amine

Systemtic Name: N-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-4-phenyl-thiazol-2-amine CAS Name: N-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-4-phenyl-2-thiazolamine IUPAC Name: N-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-4-phenyl-1,3-thiazol-2-amine Traditional Name: [(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-(4-phenylthiazol-2-yl)amine Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=CS1)C2=CC=CC=C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C/C(=N/NC1=NC(=CS1)C2=CC=CC=C2)/C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H17N3O2S/c1-13(15-7-8-17-18(11-15)24-10-9-23-17)21-22-19-20-16(12-25-19)14-5-3-2-4-6-14/h2-8,11-12H,9-10H2,1H3,(H,20,22)/b21-13-