N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-3-(trifluoromethyl)benzamide

Systemtic Name: N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-3-(trifluoromethyl)benzamide Openeye Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)-3-(trifluoromethyl)benzamide CAS Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)-3-(trifluoromethyl)benzamide IUPAC Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-3-(trifluoromethyl)benzamide Traditional Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-furfuryl)-3-(trifluoromethyl)benzamide Formula: C21H14ClF3N2O3S MolecularWeight: 466.86067

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Cl)SC(=N2)N(CC3=CC=CO3)C(=O)C4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

COC1=C2C(=C(C=C1)Cl)SC(=N2)N(CC3=CC=CO3)C(=O)C4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C21H14ClF3N2O3S/c1-29-16-8-7-15(22)18-17(16)26-20(31-18)27(11-14-6-3-9-30-14)19(28)12-4-2-5-13(10-12)21(23,24)25/h2-10H,11H2,1H3