N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-(trifluoromethyl)quinazolin-4-amine

Systemtic Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-(trifluoromethyl)quinazolin-4-amine Openeye Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-(trifluoromethyl)quinazolin-4-amine CAS Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-(trifluoromethyl)-4-quinazolinamine IUPAC Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-(trifluoromethyl)quinazolin-4-amine Traditional Name: [(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-[2-(trifluoromethyl)quinazolin-4-yl]amine Formula: C18H12F3N5S MolecularWeight: 387.38159

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=NC2=CC=CC=C21)C(F)(F)F)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C/C(=N/NC1=NC(=NC2=CC=CC=C21)C(F)(F)F)/C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H12F3N5S/c1-10(16-22-13-8-4-5-9-14(13)27-16)25-26-15-11-6-2-3-7-12(11)23-17(24-15)18(19,20)21/h2-9H,1H3,(H,23,24,26)/b25-10-