3-(1,3-benzodioxol-5-ylmethylideneamino)-4-phenyl-N-propan-2-yl-1,3-thiazol-2-imine

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-phenyl-N-propan-2-yl-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyleneamino)-N-isopropyl-4-phenyl-thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-phenyl-N-propan-2-yl-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-phenyl-N-propan-2-yl-1,3-thiazol-2-imine Traditional Name: isopropyl-[4-phenyl-3-(piperonylideneamino)-4-thiazolin-2-ylidene]amine Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1N(C(=CS1)C2=CC=CC=C2)N=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)N=C1N(C(=CS1)C2=CC=CC=C2)N=CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H19N3O2S/c1-14(2)22-20-23(17(12-26-20)16-6-4-3-5-7-16)21-11-15-8-9-18-19(10-15)25-13-24-18/h3-12,14H,13H2,1-2H3