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

Systemtic Name: N-[(E)-butan-2-ylideneamino]-4-(4-methylphenyl)-1,3-thiazol-2-amine Openeye Name: N-[(E)-1-methylpropylideneamino]-4-(p-tolyl)thiazol-2-amine CAS Name: N-[(E)-butan-2-ylideneamino]-4-(4-methylphenyl)-2-thiazolamine IUPAC Name: N-[(E)-butan-2-ylideneamino]-4-(4-methylphenyl)-1,3-thiazol-2-amine Traditional Name: [(E)-1-methylpropylideneamino]-[4-(p-tolyl)thiazol-2-yl]amine Formula: C14H17N3S MolecularWeight: 259.36988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3S/c1-4-11(3)16-17-14-15-13(9-18-14)12-7-5-10(2)6-8-12/h5-9H,4H2,1-3H3,(H,15,17)/b16-11+