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

Systemtic Name: 4-(4-bromophenyl)-N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-1,3-thiazol-2-amine Openeye Name: 4-(4-bromophenyl)-N-[(Z)-1-indan-5-ylethylideneamino]thiazol-2-amine CAS Name: 4-(4-bromophenyl)-N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-2-thiazolamine IUPAC Name: 4-(4-bromophenyl)-N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-1,3-thiazol-2-amine Traditional Name: [4-(4-bromophenyl)thiazol-2-yl]-[(Z)-1-indan-5-ylethylideneamino]amine Formula: C20H18BrN3S MolecularWeight: 412.34602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=CS1)C2=CC=C(C=C2)Br)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

C/C(=N/NC1=NC(=CS1)C2=CC=C(C=C2)Br)/C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H18BrN3S/c1-13(16-6-5-14-3-2-4-17(14)11-16)23-24-20-22-19(12-25-20)15-7-9-18(21)10-8-15/h5-12H,2-4H2,1H3,(H,22,24)/b23-13-