4-phenyl-N-[(E)-(phenylmethylidene)amino]-2,5-dihydro-1,3-thiazol-2-amine

Systemtic Name: 4-phenyl-N-[(E)-(phenylmethylidene)amino]-2,5-dihydro-1,3-thiazol-2-amine Openeye Name: N-[(E)-benzylideneamino]-4-phenyl-2,5-dihydrothiazol-2-amine CAS Name: 4-phenyl-N-[(E)-(phenylmethylene)amino]-2,5-dihydrothiazol-2-amine IUPAC Name: N-[(E)-benzylideneamino]-4-phenyl-2,5-dihydro-1,3-thiazol-2-amine Traditional Name: [(E)-benzalamino]-(4-phenyl-3-thiazolin-2-yl)amine Formula: C16H15N3S MolecularWeight: 281.3754

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC(S1)NN=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1C(=NC(S1)N/N=C/C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H15N3S/c1-3-7-13(8-4-1)11-17-19-16-18-15(12-20-16)14-9-5-2-6-10-14/h1-11,16,19H,12H2/b17-11+