4-(1,3-dithiolan-2-yl)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-(1,3-dithiolan-2-yl)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-(1,3-dithiolan-2-yl)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]benzamide CAS Name: 4-(1,3-dithiolan-2-yl)-N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 4-(1,3-dithiolan-2-yl)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-(1,3-dithiolan-2-yl)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]benzamide Formula: C19H17N3OS3 MolecularWeight: 399.55278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)C3SCCS3)C4=CC=CC=N4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)C3SCCS3)C4=CC=CC=N4

InChI

InChI=1S/C19H17N3OS3/c1-12-16(15-4-2-3-9-20-15)26-19(21-12)22-17(23)13-5-7-14(8-6-13)18-24-10-11-25-18/h2-9,18H,10-11H2,1H3,(H,21,22,23)