4-(4-methylphenyl)-N-[(E)-1-phenylpropylideneamino]-1,3-thiazol-2-amine

Systemtic Name: 4-(4-methylphenyl)-N-[(E)-1-phenylpropylideneamino]-1,3-thiazol-2-amine Openeye Name: N-[(E)-1-phenylpropylideneamino]-4-(p-tolyl)thiazol-2-amine CAS Name: 4-(4-methylphenyl)-N-[(E)-1-phenylpropylideneamino]-2-thiazolamine IUPAC Name: 4-(4-methylphenyl)-N-[(E)-1-phenylpropylideneamino]-1,3-thiazol-2-amine Traditional Name: [(E)-1-phenylpropylideneamino]-[4-(p-tolyl)thiazol-2-yl]amine Formula: C19H19N3S MolecularWeight: 321.43926

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=NC(=CS1)C2=CC=C(C=C2)C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3S/c1-3-17(15-7-5-4-6-8-15)21-22-19-20-18(13-23-19)16-11-9-14(2)10-12-16/h4-13H,3H2,1-2H3,(H,20,22)/b21-17+