N-(6-chloranyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2,5-dimethoxy-benzamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2,5-dimethoxy-benzamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)-2,5-dimethoxy-benzamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)-2,5-dimethoxybenzamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2,5-dimethoxybenzamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-(2-furfuryl)-2,5-dimethoxy-benzamide Formula: C21H17ClN2O4S MolecularWeight: 428.88868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(=O)N(CC2=CC=CO2)C3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C(=O)N(CC2=CC=CO2)C3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C21H17ClN2O4S/c1-26-14-6-8-18(27-2)16(11-14)20(25)24(12-15-4-3-9-28-15)21-23-17-7-5-13(22)10-19(17)29-21/h3-11H,12H2,1-2H3