N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)-N-(furan-2-ylmethyl)ethanamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)-N-(2-furylmethyl)acetamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)-N-(2-furanylmethyl)acetamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)-N-(furan-2-ylmethyl)acetamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)-N-(2-furfuryl)acetamide Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC(=O)N(CC2=CC=CO2)C3=NC4=C(C=C(C=C4S3)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)CC(=O)N(CC2=CC=CO2)C3=NC4=C(C=C(C=C4S3)C)C

InChI

InChI=1S/C24H24N2O2S/c1-4-18-7-9-19(10-8-18)14-22(27)26(15-20-6-5-11-28-20)24-25-23-17(3)12-16(2)13-21(23)29-24/h5-13H,4,14-15H2,1-3H3