3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-N-propan-2-yl-4-thiophen-2-yl-1,3-thiazol-2-imine

Systemtic Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-N-propan-2-yl-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-N-isopropyl-4-(2-thienyl)thiazol-2-imine CAS Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-N-propan-2-yl-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-N-propan-2-yl-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethylidene-[2-isopropylimino-4-(2-thienyl)-4-thiazolin-3-yl]amine Formula: C19H19N3O2S2 MolecularWeight: 385.50306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1N(C(=CS1)C2=CC=CS2)N=C(C)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)N=C1N(C(=CS1)C2=CC=CS2)N=C(C)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H19N3O2S2/c1-12(2)20-19-22(15(10-26-19)18-5-4-8-25-18)21-13(3)14-6-7-16-17(9-14)24-11-23-16/h4-10,12H,11H2,1-3H3