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

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methyl-phenyl)-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methyl-phenyl)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methylphenyl)-N-(2-oxolanylmethyl)acetamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methylphenyl)-N-(oxolan-2-ylmethyl)acetamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methyl-phenyl)-N-(tetrahydrofurfuryl)acetamide Formula: C22H23ClN2O3S MolecularWeight: 430.94762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC(=O)N(CC2CCCO2)C3=NC4=C(S3)C=CC=C4Cl)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CC(=O)N(CC2CCCO2)C3=NC4=C(S3)C=CC=C4Cl)OC

InChI

InChI=1S/C22H23ClN2O3S/c1-14-11-15(8-9-18(14)27-2)12-20(26)25(13-16-5-4-10-28-16)22-24-21-17(23)6-3-7-19(21)29-22/h3,6-9,11,16H,4-5,10,12-13H2,1-2H3