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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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