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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[(E)-1-phenylethylideneamino]-1,3-thiazol-4-amine Openeye Name: 2-indan-5-yl-N-[(E)-1-phenylethylideneamino]thiazol-4-amine CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[(E)-1-phenylethylideneamino]-4-thiazolamine IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[(E)-1-phenylethylideneamino]-1,3-thiazol-4-amine Traditional Name: (2-indan-5-ylthiazol-4-yl)-[(E)-1-phenylethylideneamino]amine Formula: C20H19N3S MolecularWeight: 333.44996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3S/c1-14(15-6-3-2-4-7-15)22-23-19-13-24-20(21-19)18-11-10-16-8-5-9-17(16)12-18/h2-4,6-7,10-13,23H,5,8-9H2,1H3/b22-14+