3-(cyclopentylideneamino)-N-(2,3-dimethylphenyl)-4-(2-fluorophenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-(cyclopentylideneamino)-N-(2,3-dimethylphenyl)-4-(2-fluorophenyl)-1,3-thiazol-2-imine Openeye Name: 3-(cyclopentylideneamino)-N-(2,3-dimethylphenyl)-4-(2-fluorophenyl)thiazol-2-imine CAS Name: 3-(cyclopentylideneamino)-N-(2,3-dimethylphenyl)-4-(2-fluorophenyl)-2-thiazolimine IUPAC Name: 3-(cyclopentylideneamino)-N-(2,3-dimethylphenyl)-4-(2-fluorophenyl)-1,3-thiazol-2-imine Traditional Name: cyclopentylidene-[2-(2,3-dimethylphenyl)imino-4-(2-fluorophenyl)-4-thiazolin-3-yl]amine Formula: C22H22FN3S MolecularWeight: 379.493583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N=C2N(C(=CS2)C3=CC=CC=C3F)N=C4CCCC4)C

Isomeric SMILES

CC1=C(C(=CC=C1)N=C2N(C(=CS2)C3=CC=CC=C3F)N=C4CCCC4)C

InChI

InChI=1S/C22H22FN3S/c1-15-8-7-13-20(16(15)2)24-22-26(25-17-9-3-4-10-17)21(14-27-22)18-11-5-6-12-19(18)23/h5-8,11-14H,3-4,9-10H2,1-2H3