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

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

Systemtic Name:N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-4-(1,3-dithiolan-2-yl)benzamide
Openeye Name:N-[4-(2-chlorophenyl)thiazol-2-yl]-4-(1,3-dithiolan-2-yl)benzamide
CAS Name:N-[4-(2-chlorophenyl)-2-thiazolyl]-4-(1,3-dithiolan-2-yl)benzamide
IUPAC Name:N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-4-(1,3-dithiolan-2-yl)benzamide
Traditional Name:N-[4-(2-chlorophenyl)thiazol-2-yl]-4-(1,3-dithiolan-2-yl)benzamide
Formula: C19H15ClN2OS3
MolecularWeight: 418.9832
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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4Cl


Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4Cl


InChI

InChI=1S/C19H15ClN2OS3/c20-15-4-2-1-3-14(15)16-11-26-19(21-16)22-17(23)12-5-7-13(8-6-12)18-24-9-10-25-18/h1-8,11,18H,9-10H2,(H,21,22,23)


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