N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2,5-dimethoxy-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2,5-dimethoxy-N-(oxolan-2-ylmethyl)benzamide Openeye Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2,5-dimethoxy-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2,5-dimethoxy-N-(2-oxolanylmethyl)benzamide IUPAC Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2,5-dimethoxy-N-(oxolan-2-ylmethyl)benzamide Traditional Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2,5-dimethoxy-N-(tetrahydrofurfuryl)benzamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N=C(S2)N(CC3CCCO3)C(=O)C4=C(C=CC(=C4)OC)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N=C(S2)N(CC3CCCO3)C(=O)C4=C(C=CC(=C4)OC)OC)C

InChI

InChI=1S/C23H26N2O4S/c1-14-10-15(2)21-19(11-14)24-23(30-21)25(13-17-6-5-9-29-17)22(26)18-12-16(27-3)7-8-20(18)28-4/h7-8,10-12,17H,5-6,9,13H2,1-4H3