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

Systemtic Name: N-[(Z)-butan-2-ylideneamino]-5-methyl-4-phenyl-1,3-thiazol-2-amine Openeye Name: 5-methyl-N-[(Z)-1-methylpropylideneamino]-4-phenyl-thiazol-2-amine CAS Name: N-[(Z)-butan-2-ylideneamino]-5-methyl-4-phenyl-2-thiazolamine IUPAC Name: N-[(Z)-butan-2-ylideneamino]-5-methyl-4-phenyl-1,3-thiazol-2-amine Traditional Name: (5-methyl-4-phenyl-thiazol-2-yl)-[(Z)-1-methylpropylideneamino]amine Formula: C14H17N3S MolecularWeight: 259.36988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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