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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)-N-(furan-2-ylmethyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)-N-(2-furylmethyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)-N-(2-furanylmethyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)-N-(furan-2-ylmethyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)-N-(2-furfuryl)acetamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC(=O)N(CC2=CC=CO2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCC1=CC=C(C=C1)CC(=O)N(CC2=CC=CO2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H20N2O2S/c1-2-16-9-11-17(12-10-16)14-21(25)24(15-18-6-5-13-26-18)22-23-19-7-3-4-8-20(19)27-22/h3-13H,2,14-15H2,1H3