N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)-2-(4-isopropylphenyl)acetamide CAS Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)-2-(4-propan-2-ylphenyl)acetamide IUPAC Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2-(4-propan-2-ylphenyl)acetamide Traditional Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(2-furfuryl)-2-p-cumenyl-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=CC=C(C=C4)C(C)C

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CO3)C(=O)CC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C25H26N2O2S/c1-4-19-7-5-9-22-24(19)26-25(30-22)27(16-21-8-6-14-29-21)23(28)15-18-10-12-20(13-11-18)17(2)3/h5-14,17H,4,15-16H2,1-3H3