4-(1,3-dithian-2-yl)-N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]benzamide

Systemtic Name: 4-(1,3-dithian-2-yl)-N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]benzamide Openeye Name: 4-(1,3-dithian-2-yl)-N-[[5-(2-methylthiazol-4-yl)-2-furyl]methyl]benzamide CAS Name: 4-(1,3-dithian-2-yl)-N-[[5-(2-methyl-4-thiazolyl)-2-furanyl]methyl]benzamide IUPAC Name: 4-(1,3-dithian-2-yl)-N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]benzamide Traditional Name: 4-(1,3-dithian-2-yl)-N-[[5-(2-methylthiazol-4-yl)-2-furyl]methyl]benzamide Formula: C20H20N2O2S3 MolecularWeight: 416.58

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(O2)CNC(=O)C3=CC=C(C=C3)C4SCCCS4

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(O2)CNC(=O)C3=CC=C(C=C3)C4SCCCS4

InChI

InChI=1S/C20H20N2O2S3/c1-13-22-17(12-27-13)18-8-7-16(24-18)11-21-19(23)14-3-5-15(6-4-14)20-25-9-2-10-26-20/h3-8,12,20H,2,9-11H2,1H3,(H,21,23)