N-(furan-2-ylmethyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)-2-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)-2-(2,4,6-trimethylphenyl)ethanamide Openeye Name: N-(2-furylmethyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)-2-(2,4,6-trimethylphenyl)acetamide CAS Name: N-(2-furanylmethyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)-2-(2,4,6-trimethylphenyl)acetamide IUPAC Name: N-(furan-2-ylmethyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)-2-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-(2-furfuryl)-2-mesityl-N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O3S/c1-15-11-16(2)19(17(3)12-15)13-22(27)26(14-18-7-6-10-29-18)24-25-23-20(28-4)8-5-9-21(23)30-24/h5-12H,13-14H2,1-4H3