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

Systemtic Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-phenyl-N-propan-2-yl-1,3-thiazol-2-imine Openeye Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-N-isopropyl-4-phenyl-thiazol-2-imine CAS Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-phenyl-N-propan-2-yl-2-thiazolimine IUPAC Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-phenyl-N-propan-2-yl-1,3-thiazol-2-imine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethylidene-(2-isopropylimino-4-phenyl-4-thiazolin-3-yl)amine Formula: C21H21N3O2S MolecularWeight: 379.47534

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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)OCO4

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O2S/c1-14(2)22-21-24(18(12-27-21)16-7-5-4-6-8-16)23-15(3)17-9-10-19-20(11-17)26-13-25-19/h4-12,14H,13H2,1-3H3