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

Systemtic Name: 4-(4-fluoranyl-3-methyl-phenyl)-N-[(Z)-1-phenylbutan-2-ylideneamino]-1,3-thiazol-2-amine Openeye Name: N-[(Z)-1-benzylpropylideneamino]-4-(4-fluoro-3-methyl-phenyl)thiazol-2-amine CAS Name: 4-(4-fluoro-3-methylphenyl)-N-[(Z)-1-phenylbutan-2-ylideneamino]-2-thiazolamine IUPAC Name: 4-(4-fluoro-3-methylphenyl)-N-[(Z)-1-phenylbutan-2-ylideneamino]-1,3-thiazol-2-amine Traditional Name: [(Z)-1-benzylpropylideneamino]-[4-(4-fluoro-3-methyl-phenyl)thiazol-2-yl]amine Formula: C20H20FN3S MolecularWeight: 353.456303

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=NC(=CS1)C2=CC(=C(C=C2)F)C)CC3=CC=CC=C3

Isomeric SMILES

CC/C(=N/NC1=NC(=CS1)C2=CC(=C(C=C2)F)C)/CC3=CC=CC=C3

InChI

InChI=1S/C20H20FN3S/c1-3-17(12-15-7-5-4-6-8-15)23-24-20-22-19(13-25-20)16-9-10-18(21)14(2)11-16/h4-11,13H,3,12H2,1-2H3,(H,22,24)/b23-17-