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

Systemtic Name: N-[(Z)-2-methylpentan-3-ylideneamino]-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]-4-phenyl-thiazol-2-amine CAS Name: N-[(Z)-2-methylpentan-3-ylideneamino]-4-phenyl-2-thiazolamine IUPAC Name: N-[(Z)-2-methylpentan-3-ylideneamino]-4-phenyl-1,3-thiazol-2-amine Traditional Name: [(Z)-(1-ethyl-2-methyl-propylidene)amino]-(4-phenylthiazol-2-yl)amine Formula: C15H19N3S MolecularWeight: 273.39646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3S/c1-4-13(11(2)3)17-18-15-16-14(10-19-15)12-8-6-5-7-9-12/h5-11H,4H2,1-3H3,(H,16,18)/b17-13-