3-(2,3-dihydroinden-1-ylideneamino)-4-(3,4-dimethylphenyl)-N-methyl-1,3-thiazol-2-imine

Systemtic Name: 3-(2,3-dihydroinden-1-ylideneamino)-4-(3,4-dimethylphenyl)-N-methyl-1,3-thiazol-2-imine Openeye Name: 4-(3,4-dimethylphenyl)-3-(indan-1-ylideneamino)-N-methyl-thiazol-2-imine CAS Name: 3-(2,3-dihydroinden-1-ylideneamino)-4-(3,4-dimethylphenyl)-N-methyl-2-thiazolimine IUPAC Name: 3-(2,3-dihydroinden-1-ylideneamino)-4-(3,4-dimethylphenyl)-N-methyl-1,3-thiazol-2-imine Traditional Name: [4-(3,4-dimethylphenyl)-3-(indan-1-ylideneamino)-4-thiazolin-2-ylidene]-methyl-amine Formula: C21H21N3S MolecularWeight: 347.47654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=NC)N2N=C3CCC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=NC)N2N=C3CCC4=CC=CC=C43)C

InChI

InChI=1S/C21H21N3S/c1-14-8-9-17(12-15(14)2)20-13-25-21(22-3)24(20)23-19-11-10-16-6-4-5-7-18(16)19/h4-9,12-13H,10-11H2,1-3H3