N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-3-(trifluoromethyl)benzamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-3-(trifluoromethyl)benzamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)thiazol-2-yl]-3-(trifluoromethyl)benzamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-2-thiazolyl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-3-(trifluoromethyl)benzamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)thiazol-2-yl]-3-(trifluoromethyl)benzamide Formula: C18H10F3N3OS2 MolecularWeight: 405.41671

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CSC(=N3)NC(=O)C4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CSC(=N3)NC(=O)C4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C18H10F3N3OS2/c19-18(20,21)11-5-3-4-10(8-11)15(25)24-17-23-13(9-26-17)16-22-12-6-1-2-7-14(12)27-16/h1-9H,(H,23,24,25)