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

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

Systemtic Name:4-(1,3-dithiolan-2-yl)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide
Openeye Name:4-(1,3-dithiolan-2-yl)-N-[3-(2-methylthiazol-4-yl)phenyl]benzamide
CAS Name:4-(1,3-dithiolan-2-yl)-N-[3-(2-methyl-4-thiazolyl)phenyl]benzamide
IUPAC Name:4-(1,3-dithiolan-2-yl)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide
Traditional Name:4-(1,3-dithiolan-2-yl)-N-[3-(2-methylthiazol-4-yl)phenyl]benzamide
Formula: C20H18N2OS3
MolecularWeight: 398.56472
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H18N2OS3/c1-13-21-18(12-26-13)16-3-2-4-17(11-16)22-19(23)14-5-7-15(8-6-14)20-24-9-10-25-20/h2-8,11-12,20H,9-10H2,1H3,(H,22,23)


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