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

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-2,5-dimethoxy-N-(oxolan-2-ylmethyl)benzamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2,5-dimethoxy-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2,5-dimethoxy-N-(2-oxolanylmethyl)benzamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2,5-dimethoxy-N-(oxolan-2-ylmethyl)benzamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2,5-dimethoxy-N-(tetrahydrofurfuryl)benzamide Formula: C21H21ClN2O4S MolecularWeight: 432.92044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(=O)N(CC2CCCO2)C3=NC4=C(S3)C=CC=C4Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C(=O)N(CC2CCCO2)C3=NC4=C(S3)C=CC=C4Cl

InChI

InChI=1S/C21H21ClN2O4S/c1-26-13-8-9-17(27-2)15(11-13)20(25)24(12-14-5-4-10-28-14)21-23-19-16(22)6-3-7-18(19)29-21/h3,6-9,11,14H,4-5,10,12H2,1-2H3