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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC(=O)N(CC2=CC=CO2)C3=NC4=C(S3)C=C(C=C4)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)CC(=O)N(CC2=CC=CO2)C3=NC4=C(S3)C=C(C=C4)OCC

InChI

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