N-[(Z)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-4-naphthalen-1-yl-1,3-thiazol-2-amine

Systemtic Name: N-[(Z)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-4-naphthalen-1-yl-1,3-thiazol-2-amine Openeye Name: N-[(Z)-(2-chloro-6-fluoro-phenyl)methyleneamino]-4-(1-naphthyl)thiazol-2-amine CAS Name: N-[(Z)-(2-chloro-6-fluorophenyl)methylideneamino]-4-(1-naphthalenyl)-2-thiazolamine IUPAC Name: N-[(Z)-(2-chloro-6-fluorophenyl)methylideneamino]-4-naphthalen-1-yl-1,3-thiazol-2-amine Traditional Name: [(Z)-(2-chloro-6-fluoro-benzylidene)amino]-[4-(1-naphthyl)thiazol-2-yl]amine Formula: C20H13ClFN3S MolecularWeight: 381.853723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NN=CC4=C(C=CC=C4Cl)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)N/N=C\C4=C(C=CC=C4Cl)F

InChI

InChI=1S/C20H13ClFN3S/c21-17-9-4-10-18(22)16(17)11-23-25-20-24-19(12-26-20)15-8-3-6-13-5-1-2-7-14(13)15/h1-12H,(H,24,25)/b23-11-