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

Systemtic Name: 4-naphthalen-1-yl-N-[(Z)-[2-(trifluoromethyl)phenyl]methylideneamino]-1,3-thiazol-2-amine Openeye Name: 4-(1-naphthyl)-N-[(Z)-[2-(trifluoromethyl)phenyl]methyleneamino]thiazol-2-amine CAS Name: 4-(1-naphthalenyl)-N-[(Z)-[2-(trifluoromethyl)phenyl]methylideneamino]-2-thiazolamine IUPAC Name: 4-naphthalen-1-yl-N-[(Z)-[2-(trifluoromethyl)phenyl]methylideneamino]-1,3-thiazol-2-amine Traditional Name: [4-(1-naphthyl)thiazol-2-yl]-[(Z)-[2-(trifluoromethyl)benzylidene]amino]amine Formula: C21H14F3N3S MolecularWeight: 397.41617

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NN=CC4=CC=CC=C4C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)N/N=C\C4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C21H14F3N3S/c22-21(23,24)18-11-4-2-7-15(18)12-25-27-20-26-19(13-28-20)17-10-5-8-14-6-1-3-9-16(14)17/h1-13H,(H,26,27)/b25-12-