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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-chloranyl-2-methyl-phenoxy)-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-chloro-2-methyl-phenoxy)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-chloro-2-methylphenoxy)-N-(2-oxolanylmethyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-chloro-2-methylphenoxy)-N-(oxolan-2-ylmethyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(4-chloro-2-methyl-phenoxy)-N-(tetrahydrofurfuryl)acetamide Formula: C21H21ClN2O3S MolecularWeight: 416.92104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O3S/c1-14-11-15(22)8-9-18(14)27-13-20(25)24(12-16-5-4-10-26-16)21-23-17-6-2-3-7-19(17)28-21/h2-3,6-9,11,16H,4-5,10,12-13H2,1H3