N-[(E)-butan-2-ylideneamino]-5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-butan-2-ylideneamino]-5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-amine Openeye Name: 5-methyl-N-[(E)-1-methylpropylideneamino]-4-(p-tolyl)thiazol-2-amine CAS Name: N-[(E)-butan-2-ylideneamino]-5-methyl-4-(4-methylphenyl)-2-thiazolamine IUPAC Name: N-[(E)-butan-2-ylideneamino]-5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-amine Traditional Name: [(E)-1-methylpropylideneamino]-[5-methyl-4-(p-tolyl)thiazol-2-yl]amine Formula: C15H19N3S MolecularWeight: 273.39646

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=NC(=C(S1)C)C2=CC=C(C=C2)C)C

Isomeric SMILES

CC/C(=N/NC1=NC(=C(S1)C)C2=CC=C(C=C2)C)/C

InChI

InChI=1S/C15H19N3S/c1-5-11(3)17-18-15-16-14(12(4)19-15)13-8-6-10(2)7-9-13/h6-9H,5H2,1-4H3,(H,16,18)/b17-11+