4-ethanoyl-N-(furan-2-ylmethyl)-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-ethanoyl-N-(furan-2-ylmethyl)-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-acetyl-N-(2-furylmethyl)-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-acetyl-N-(2-furanylmethyl)-N-[6-(methylthio)-1,3-benzothiazol-2-yl]benzamide IUPAC Name: 4-acetyl-N-(furan-2-ylmethyl)-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-acetyl-N-(2-furfuryl)-N-[6-(methylthio)-1,3-benzothiazol-2-yl]benzamide Formula: C22H18N2O3S2 MolecularWeight: 422.51992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)N(CC2=CC=CO2)C3=NC4=C(S3)C=C(C=C4)SC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)N(CC2=CC=CO2)C3=NC4=C(S3)C=C(C=C4)SC

InChI

InChI=1S/C22H18N2O3S2/c1-14(25)15-5-7-16(8-6-15)21(26)24(13-17-4-3-11-27-17)22-23-19-10-9-18(28-2)12-20(19)29-22/h3-12H,13H2,1-2H3