N-(1,3-benzothiazol-2-ylmethyl)-2-(6-methyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(6-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(6-methylbenzofuran-3-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(6-methyl-3-benzofuranyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(6-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(6-methylbenzofuran-3-yl)acetamide Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H16N2O2S/c1-12-6-7-14-13(11-23-16(14)8-12)9-18(22)20-10-19-21-15-4-2-3-5-17(15)24-19/h2-8,11H,9-10H2,1H3,(H,20,22)