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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(5-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(5-methylbenzofuran-3-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(5-methyl-3-benzofuranyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(5-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(5-methylbenzofuran-3-yl)acetamide Formula: C18H14N2O2S MolecularWeight: 322.38096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C2CC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C2CC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H14N2O2S/c1-11-6-7-15-13(8-11)12(10-22-15)9-17(21)20-18-19-14-4-2-3-5-16(14)23-18/h2-8,10H,9H2,1H3,(H,19,20,21)