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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(furan-2-yl)-N-propan-2-yl-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyleneamino)-4-(2-furyl)-N-isopropyl-thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(2-furanyl)-N-propan-2-yl-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(furan-2-yl)-N-propan-2-yl-1,3-thiazol-2-imine Traditional Name: [4-(2-furyl)-2-isopropylimino-4-thiazolin-3-yl]-piperonylidene-amine Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1N(C(=CS1)C2=CC=CO2)N=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)N=C1N(C(=CS1)C2=CC=CO2)N=CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H17N3O3S/c1-12(2)20-18-21(14(10-25-18)15-4-3-7-22-15)19-9-13-5-6-16-17(8-13)24-11-23-16/h3-10,12H,11H2,1-2H3