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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C)/C(=N\NC1=NC(=CS1)C2=CC=CC=C2)/C

InChI

InChI=1S/C15H19N3S/c1-4-11(2)12(3)17-18-15-16-14(10-19-15)13-8-6-5-7-9-13/h5-11H,4H2,1-3H3,(H,16,18)/b17-12-/t11-/m0/s1