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

Systemtic Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2-(2,4,6-trimethylphenyl)ethanamide Openeye Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)-2-(2,4,6-trimethylphenyl)acetamide CAS Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)-2-(2,4,6-trimethylphenyl)acetamide IUPAC Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(2-furfuryl)-2-mesityl-acetamide Formula: C25H26N2O2S MolecularWeight: 418.55114

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CO3)C(=O)CC4=C(C=C(C=C4C)C)C

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CO3)C(=O)CC4=C(C=C(C=C4C)C)C

InChI

InChI=1S/C25H26N2O2S/c1-5-19-8-6-10-22-24(19)26-25(30-22)27(15-20-9-7-11-29-20)23(28)14-21-17(3)12-16(2)13-18(21)4/h6-13H,5,14-15H2,1-4H3