3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-4-phenyl-N-propan-2-yl-1,3-thiazol-2-imine

Systemtic Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-4-phenyl-N-propan-2-yl-1,3-thiazol-2-imine Openeye Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-N-isopropyl-4-phenyl-thiazol-2-imine CAS Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-4-phenyl-N-propan-2-yl-2-thiazolimine IUPAC Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-4-phenyl-N-propan-2-yl-1,3-thiazol-2-imine Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylidene-(2-isopropylimino-4-phenyl-4-thiazolin-3-yl)amine Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1N(C(=CS1)C2=CC=CC=C2)N=C(C)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(C)N=C1N(C(=CS1)C2=CC=CC=C2)N=C(C)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H23N3O2S/c1-15(2)23-22-25(19(14-28-22)17-7-5-4-6-8-17)24-16(3)18-9-10-20-21(13-18)27-12-11-26-20/h4-10,13-15H,11-12H2,1-3H3