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

Systemtic Name: N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-4-cyano-N-(furan-2-ylmethyl)benzamide Openeye Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-4-cyano-N-(2-furylmethyl)benzamide CAS Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-4-cyano-N-(2-furanylmethyl)benzamide IUPAC Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-4-cyano-N-(furan-2-ylmethyl)benzamide Traditional Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-4-cyano-N-(2-furfuryl)benzamide Formula: C21H14ClN3O3S MolecularWeight: 423.87216

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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=C(C=C4)C#N

Isomeric SMILES

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

InChI

InChI=1S/C21H14ClN3O3S/c1-27-17-9-8-16(22)19-18(17)24-21(29-19)25(12-15-3-2-10-28-15)20(26)14-6-4-13(11-23)5-7-14/h2-10H,12H2,1H3