N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-4-cyano-N-(furan-2-ylmethyl)benzamide

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-4-cyano-N-(furan-2-ylmethyl)benzamide Openeye Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-cyano-N-(2-furylmethyl)benzamide CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-cyano-N-(2-furanylmethyl)benzamide IUPAC Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-cyano-N-(furan-2-ylmethyl)benzamide Traditional Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-cyano-N-(2-furfuryl)benzamide Formula: C21H14ClN3O2S MolecularWeight: 407.87276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)N(CC3=CC=CO3)C(=O)C4=CC=C(C=C4)C#N)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)N(CC3=CC=CO3)C(=O)C4=CC=C(C=C4)C#N)Cl

InChI

InChI=1S/C21H14ClN3O2S/c1-13-17(22)8-9-18-19(13)24-21(28-18)25(12-16-3-2-10-27-16)20(26)15-6-4-14(11-23)5-7-15/h2-10H,12H2,1H3