4-phenyl-N-[(Z)-1-phenylpropan-2-ylideneamino]-1,3-thiazol-2-amine

Systemtic Name: 4-phenyl-N-[(Z)-1-phenylpropan-2-ylideneamino]-1,3-thiazol-2-amine Openeye Name: N-[(Z)-(1-methyl-2-phenyl-ethylidene)amino]-4-phenyl-thiazol-2-amine CAS Name: 4-phenyl-N-[(Z)-1-phenylpropan-2-ylideneamino]-2-thiazolamine IUPAC Name: 4-phenyl-N-[(Z)-1-phenylpropan-2-ylideneamino]-1,3-thiazol-2-amine Traditional Name: [(Z)-(1-methyl-2-phenyl-ethylidene)amino]-(4-phenylthiazol-2-yl)amine Formula: C18H17N3S MolecularWeight: 307.41268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=CS1)C2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C/C(=N/NC1=NC(=CS1)C2=CC=CC=C2)/CC3=CC=CC=C3

InChI

InChI=1S/C18H17N3S/c1-14(12-15-8-4-2-5-9-15)20-21-18-19-17(13-22-18)16-10-6-3-7-11-16/h2-11,13H,12H2,1H3,(H,19,21)/b20-14-