N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N-(2-oxolanylmethyl)acetamide IUPAC Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N-(oxolan-2-ylmethyl)acetamide Traditional Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N-(tetrahydrofurfuryl)acetamide Formula: C22H23ClN2O3S MolecularWeight: 430.94762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1N=C(S2)N(CC3CCCO3)C(=O)CC4=CC=C(C=C4)OC)Cl

Isomeric SMILES

CC1=CC(=CC2=C1N=C(S2)N(CC3CCCO3)C(=O)CC4=CC=C(C=C4)OC)Cl

InChI

InChI=1S/C22H23ClN2O3S/c1-14-10-16(23)12-19-21(14)24-22(29-19)25(13-18-4-3-9-28-18)20(26)11-15-5-7-17(27-2)8-6-15/h5-8,10,12,18H,3-4,9,11,13H2,1-2H3