2-(2,3-dihydro-1H-inden-5-yl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]-1,3-thiazol-4-amine

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]-1,3-thiazol-4-amine Openeye Name: 2-indan-5-yl-N-[(E)-1-(p-tolyl)ethylideneamino]thiazol-4-amine CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]-4-thiazolamine IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]-1,3-thiazol-4-amine Traditional Name: (2-indan-5-ylthiazol-4-yl)-[(E)-1-(p-tolyl)ethylideneamino]amine Formula: C21H21N3S MolecularWeight: 347.47654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC2=CSC(=N2)C3=CC4=C(CCC4)C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC2=CSC(=N2)C3=CC4=C(CCC4)C=C3)/C

InChI

InChI=1S/C21H21N3S/c1-14-6-8-16(9-7-14)15(2)23-24-20-13-25-21(22-20)19-11-10-17-4-3-5-18(17)12-19/h6-13,24H,3-5H2,1-2H3/b23-15+