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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(2-methoxyphenyl)-N-propan-2-yl-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyleneamino)-N-isopropyl-4-(2-methoxyphenyl)thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(2-methoxyphenyl)-N-propan-2-yl-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(2-methoxyphenyl)-N-propan-2-yl-1,3-thiazol-2-imine Traditional Name: isopropyl-[4-(2-methoxyphenyl)-3-(piperonylideneamino)-4-thiazolin-2-ylidene]amine Formula: C21H21N3O3S MolecularWeight: 395.47474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1N(C(=CS1)C2=CC=CC=C2OC)N=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)N=C1N(C(=CS1)C2=CC=CC=C2OC)N=CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H21N3O3S/c1-14(2)23-21-24(17(12-28-21)16-6-4-5-7-18(16)25-3)22-11-15-8-9-19-20(10-15)27-13-26-19/h4-12,14H,13H2,1-3H3