3-(butan-2-ylideneamino)-4-(2-fluorophenyl)-N-phenethyl-1,3-thiazol-2-imine

Systemtic Name: 3-(butan-2-ylideneamino)-4-(2-fluorophenyl)-N-phenethyl-1,3-thiazol-2-imine Openeye Name: 4-(2-fluorophenyl)-3-(1-methylpropylideneamino)-N-phenethyl-thiazol-2-imine CAS Name: 3-(butan-2-ylideneamino)-4-(2-fluorophenyl)-N-phenethyl-2-thiazolimine IUPAC Name: 3-(butan-2-ylideneamino)-4-(2-fluorophenyl)-N-phenethyl-1,3-thiazol-2-imine Traditional Name: [4-(2-fluorophenyl)-3-(1-methylpropylideneamino)-4-thiazolin-2-ylidene]-phenethyl-amine Formula: C21H22FN3S MolecularWeight: 367.482883

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN1C(=CSC1=NCCC2=CC=CC=C2)C3=CC=CC=C3F)C

Isomeric SMILES

CCC(=NN1C(=CSC1=NCCC2=CC=CC=C2)C3=CC=CC=C3F)C

InChI

InChI=1S/C21H22FN3S/c1-3-16(2)24-25-20(18-11-7-8-12-19(18)22)15-26-21(25)23-14-13-17-9-5-4-6-10-17/h4-12,15H,3,13-14H2,1-2H3