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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-furylmethyl)-2-(4-isopropylphenyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)-2-(4-propan-2-ylphenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2-(4-propan-2-ylphenyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2-furfuryl)-2-p-cumenyl-acetamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O2S/c1-16(2)18-11-9-17(10-12-18)14-22(26)25(15-19-6-5-13-27-19)23-24-20-7-3-4-8-21(20)28-23/h3-13,16H,14-15H2,1-2H3