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

Systemtic Name: N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methyl-phenyl)-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methyl-phenyl)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methylphenyl)-N-(2-oxolanylmethyl)acetamide IUPAC Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methylphenyl)-N-(oxolan-2-ylmethyl)acetamide Traditional Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methyl-phenyl)-N-(tetrahydrofurfuryl)acetamide Formula: C23H25ClN2O3S MolecularWeight: 444.9742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN2O3S/c1-14-9-16(6-7-19(14)28-3)11-21(27)26(13-18-5-4-8-29-18)23-25-22-15(2)10-17(24)12-20(22)30-23/h6-7,9-10,12,18H,4-5,8,11,13H2,1-3H3