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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(4-methylphenyl)-N-propan-2-yl-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyleneamino)-N-isopropyl-4-(p-tolyl)thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(4-methylphenyl)-N-propan-2-yl-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(4-methylphenyl)-N-propan-2-yl-1,3-thiazol-2-imine Traditional Name: isopropyl-[3-(piperonylideneamino)-4-(p-tolyl)-4-thiazolin-2-ylidene]amine Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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