N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-phenyl-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-phenyl-1,3-thiazol-2-amine Openeye Name: 4-phenyl-N-[(E)-tetralin-1-ylideneamino]thiazol-2-amine CAS Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-phenyl-2-thiazolamine IUPAC Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-phenyl-1,3-thiazol-2-amine Traditional Name: (4-phenylthiazol-2-yl)-[(E)-tetralin-1-ylideneamino]amine Formula: C19H17N3S MolecularWeight: 319.42338

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC3=NC(=CS3)C4=CC=CC=C4)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N/NC3=NC(=CS3)C4=CC=CC=C4)/C1

InChI

InChI=1S/C19H17N3S/c1-2-8-15(9-3-1)18-13-23-19(20-18)22-21-17-12-6-10-14-7-4-5-11-16(14)17/h1-5,7-9,11,13H,6,10,12H2,(H,20,22)/b21-17+