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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2-(2,4,6-trimethylphenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-furylmethyl)-2-(2,4,6-trimethylphenyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)-2-(2,4,6-trimethylphenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2-furfuryl)-2-mesityl-acetamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)CC(=O)N(CC2=CC=CO2)C3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)CC(=O)N(CC2=CC=CO2)C3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C23H22N2O2S/c1-15-11-16(2)19(17(3)12-15)13-22(26)25(14-18-7-6-10-27-18)23-24-20-8-4-5-9-21(20)28-23/h4-12H,13-14H2,1-3H3