5-methyl-4-phenyl-N-[(E)-1-phenylethylideneamino]-1,3-thiazol-2-amine

Systemtic Name: 5-methyl-4-phenyl-N-[(E)-1-phenylethylideneamino]-1,3-thiazol-2-amine Openeye Name: 5-methyl-4-phenyl-N-[(E)-1-phenylethylideneamino]thiazol-2-amine CAS Name: 5-methyl-4-phenyl-N-[(E)-1-phenylethylideneamino]-2-thiazolamine IUPAC Name: 5-methyl-4-phenyl-N-[(E)-1-phenylethylideneamino]-1,3-thiazol-2-amine Traditional Name: (5-methyl-4-phenyl-thiazol-2-yl)-[(E)-1-phenylethylideneamino]amine Formula: C18H17N3S MolecularWeight: 307.41268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NN=C(C)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)N/N=C(\C)/C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3S/c1-13(15-9-5-3-6-10-15)20-21-18-19-17(14(2)22-18)16-11-7-4-8-12-16/h3-12H,1-2H3,(H,19,21)/b20-13+