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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-naphthalen-1-yl-N-propan-2-yl-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyleneamino)-N-isopropyl-4-(1-naphthyl)thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(1-naphthalenyl)-N-propan-2-yl-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-naphthalen-1-yl-N-propan-2-yl-1,3-thiazol-2-imine Traditional Name: isopropyl-[4-(1-naphthyl)-3-(piperonylideneamino)-4-thiazolin-2-ylidene]amine Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1N(C(=CS1)C2=CC=CC3=CC=CC=C32)N=CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(C)N=C1N(C(=CS1)C2=CC=CC3=CC=CC=C32)N=CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H21N3O2S/c1-16(2)26-24-27(25-13-17-10-11-22-23(12-17)29-15-28-22)21(14-30-24)20-9-5-7-18-6-3-4-8-19(18)20/h3-14,16H,15H2,1-2H3