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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NN=C(C)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N/N=C(\C)/C3=CC4=C(CCC4)C=C3

InChI

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