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4-(1,3-dithian-2-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide

4-(1,3-dithian-2-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name:4-(1,3-dithian-2-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide
Openeye Name:4-(1,3-dithian-2-yl)-N-[4-(2-pyridyl)thiazol-2-yl]benzamide
CAS Name:4-(1,3-dithian-2-yl)-N-[4-(2-pyridinyl)-2-thiazolyl]benzamide
IUPAC Name:4-(1,3-dithian-2-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide
Traditional Name:4-(1,3-dithian-2-yl)-N-[4-(2-pyridyl)thiazol-2-yl]benzamide
Formula: C19H17N3OS3
MolecularWeight: 399.55278
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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=N4


Isomeric SMILES

C1CSC(SC1)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=N4


InChI

InChI=1S/C19H17N3OS3/c23-17(13-5-7-14(8-6-13)18-24-10-3-11-25-18)22-19-21-16(12-26-19)15-4-1-2-9-20-15/h1-2,4-9,12,18H,3,10-11H2,(H,21,22,23)


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