N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methyl-phenyl)-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methyl-phenyl)-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methyl-phenyl)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methylphenyl)-N-(2-oxolanylmethyl)acetamide IUPAC Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methylphenyl)-N-(oxolan-2-ylmethyl)acetamide Traditional Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methyl-phenyl)-N-(tetrahydrofurfuryl)acetamide Formula: C23H25ClN2O4S MolecularWeight: 460.9736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC(=O)N(CC2CCCO2)C3=NC4=C(C=CC(=C4S3)Cl)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CC(=O)N(CC2CCCO2)C3=NC4=C(C=CC(=C4S3)Cl)OC)OC

InChI

InChI=1S/C23H25ClN2O4S/c1-14-11-15(6-8-18(14)28-2)12-20(27)26(13-16-5-4-10-30-16)23-25-21-19(29-3)9-7-17(24)22(21)31-23/h6-9,11,16H,4-5,10,12-13H2,1-3H3