N-(1,3-benzothiazol-2-yl)-2-(5-tert-butyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(5-tert-butyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(5-tert-butylbenzofuran-3-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(5-tert-butyl-3-benzofuranyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(5-tert-butyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(5-tert-butylbenzofuran-3-yl)acetamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)OC=C2CC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)OC=C2CC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H20N2O2S/c1-21(2,3)14-8-9-17-15(11-14)13(12-25-17)10-19(24)23-20-22-16-6-4-5-7-18(16)26-20/h4-9,11-12H,10H2,1-3H3,(H,22,23,24)