N-(pentan-3-ylideneamino)-4-phenyl-1,3-thiazol-2-amine

Systemtic Name: N-(pentan-3-ylideneamino)-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-(1-ethylpropylideneamino)-4-phenyl-thiazol-2-amine CAS Name: N-(pentan-3-ylideneamino)-4-phenyl-2-thiazolamine IUPAC Name: N-(pentan-3-ylideneamino)-4-phenyl-1,3-thiazol-2-amine Traditional Name: (1-ethylpropylideneamino)-(4-phenylthiazol-2-yl)amine Formula: C14H17N3S MolecularWeight: 259.36988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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