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

Systemtic Name: 4-(1,3-dithiolan-2-yl)-N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]benzamide Openeye Name: 4-(1,3-dithiolan-2-yl)-N-[[5-(2-methylthiazol-4-yl)-2-furyl]methyl]benzamide CAS Name: 4-(1,3-dithiolan-2-yl)-N-[[5-(2-methyl-4-thiazolyl)-2-furanyl]methyl]benzamide IUPAC Name: 4-(1,3-dithiolan-2-yl)-N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]benzamide Traditional Name: 4-(1,3-dithiolan-2-yl)-N-[[5-(2-methylthiazol-4-yl)-2-furyl]methyl]benzamide Formula: C19H18N2O2S3 MolecularWeight: 402.55342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(O2)CNC(=O)C3=CC=C(C=C3)C4SCCS4

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(O2)CNC(=O)C3=CC=C(C=C3)C4SCCS4

InChI

InChI=1S/C19H18N2O2S3/c1-12-21-16(11-26-12)17-7-6-15(23-17)10-20-18(22)13-2-4-14(5-3-13)19-24-8-9-25-19/h2-7,11,19H,8-10H2,1H3,(H,20,22)