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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-1,3-thiazol-4-amine Openeye Name: 2-indan-5-yl-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]thiazol-4-amine CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4-thiazolamine IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-1,3-thiazol-4-amine Traditional Name: (2-indan-5-ylthiazol-4-yl)-[(E)-1-(4-methoxyphenyl)ethylideneamino]amine Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CSC(=N1)C2=CC3=C(CCC3)C=C2)C4=CC=C(C=C4)OC

Isomeric SMILES

C/C(=N\NC1=CSC(=N1)C2=CC3=C(CCC3)C=C2)/C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H21N3OS/c1-14(15-8-10-19(25-2)11-9-15)23-24-20-13-26-21(22-20)18-7-6-16-4-3-5-17(16)12-18/h6-13,24H,3-5H2,1-2H3/b23-14+