N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2,5-dimethoxy-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2,5-dimethoxy-N-(oxolan-2-ylmethyl)benzamide Openeye Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-2,5-dimethoxy-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-2,5-dimethoxy-N-(2-oxolanylmethyl)benzamide IUPAC Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-2,5-dimethoxy-N-(oxolan-2-ylmethyl)benzamide Traditional Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-2,5-dimethoxy-N-(tetrahydrofurfuryl)benzamide Formula: C22H23ClN2O4S MolecularWeight: 446.94702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1N=C(S2)N(CC3CCCO3)C(=O)C4=C(C=CC(=C4)OC)OC)Cl

Isomeric SMILES

CC1=CC(=CC2=C1N=C(S2)N(CC3CCCO3)C(=O)C4=C(C=CC(=C4)OC)OC)Cl

InChI

InChI=1S/C22H23ClN2O4S/c1-13-9-14(23)10-19-20(13)24-22(30-19)25(12-16-5-4-8-29-16)21(26)17-11-15(27-2)6-7-18(17)28-3/h6-7,9-11,16H,4-5,8,12H2,1-3H3