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

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2,3-dimethoxy-benzamide Openeye Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)-2,3-dimethoxy-benzamide CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)-2,3-dimethoxybenzamide IUPAC Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2,3-dimethoxybenzamide Traditional Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-furfuryl)-2,3-dimethoxy-benzamide Formula: C22H19ClN2O4S MolecularWeight: 442.91526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O4S/c1-13-16(23)9-10-18-19(13)24-22(30-18)25(12-14-6-5-11-29-14)21(26)15-7-4-8-17(27-2)20(15)28-3/h4-11H,12H2,1-3H3