N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-(2,4-dimethylphenyl)-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-(2,4-dimethylphenyl)-N-(furan-2-ylmethyl)ethanamide Openeye Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-(2,4-dimethylphenyl)-N-(2-furylmethyl)acetamide CAS Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-(2,4-dimethylphenyl)-N-(2-furanylmethyl)acetamide IUPAC Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-(2,4-dimethylphenyl)-N-(furan-2-ylmethyl)acetamide Traditional Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-(2,4-dimethylphenyl)-N-(2-furfuryl)acetamide Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CC(=O)N(CC2=CC=CO2)C3=NC4=C(C=CC(=C4S3)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)CC(=O)N(CC2=CC=CO2)C3=NC4=C(C=CC(=C4S3)C)C)C

InChI

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