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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(3,4-dimethylphenyl)-N-propan-2-yl-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyleneamino)-4-(3,4-dimethylphenyl)-N-isopropyl-thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(3,4-dimethylphenyl)-N-propan-2-yl-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(3,4-dimethylphenyl)-N-propan-2-yl-1,3-thiazol-2-imine Traditional Name: [4-(3,4-dimethylphenyl)-2-isopropylimino-4-thiazolin-3-yl]-piperonylidene-amine Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=NC(C)C)N2N=CC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=NC(C)C)N2N=CC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C22H23N3O2S/c1-14(2)24-22-25(19(12-28-22)18-7-5-15(3)16(4)9-18)23-11-17-6-8-20-21(10-17)27-13-26-20/h5-12,14H,13H2,1-4H3