N-[3-(1,3-dithian-2-yl)phenyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[3-(1,3-dithian-2-yl)phenyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[3-(1,3-dithian-2-yl)phenyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[3-(1,3-dithian-2-yl)phenyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[3-(1,3-dithian-2-yl)phenyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[3-(1,3-dithian-2-yl)phenyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C19H18N2OS4 MolecularWeight: 418.61902

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C2=CC(=CC=C2)NC(=O)CC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

C1CSC(SC1)C2=CC(=CC=C2)NC(=O)CC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C19H18N2OS4/c22-17(10-16-12-26-18(21-16)14-5-8-23-11-14)20-15-4-1-3-13(9-15)19-24-6-2-7-25-19/h1,3-5,8-9,11-12,19H,2,6-7,10H2,(H,20,22)