4,5-diphenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1,3-thiazol-2-amine

Systemtic Name: 4,5-diphenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1,3-thiazol-2-amine Openeye Name: 4,5-diphenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]thiazol-2-amine CAS Name: 4,5-diphenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-2-thiazolamine IUPAC Name: 4,5-diphenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1,3-thiazol-2-amine Traditional Name: (4,5-diphenylthiazol-2-yl)-[(E)-[(E)-3-phenylprop-2-enylidene]amino]amine Formula: C24H19N3S MolecularWeight: 381.49276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC2=NC(=C(S2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N/NC2=NC(=C(S2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H19N3S/c1-4-11-19(12-5-1)13-10-18-25-27-24-26-22(20-14-6-2-7-15-20)23(28-24)21-16-8-3-9-17-21/h1-18H,(H,26,27)/b13-10+,25-18+