2-(2-pyridin-2-yl-1,3-thiazol-4-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[2-(2-pyridyl)thiazol-4-yl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[2-(2-pyridinyl)-4-thiazolyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[2-(2-pyridyl)thiazol-4-yl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Formula: C17H16N4OS2 MolecularWeight: 356.46514

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)CC3=CSC(=N3)C4=CC=CC=N4

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)CC3=CSC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C17H16N4OS2/c22-15(21-17-20-12-5-1-2-7-14(12)24-17)9-11-10-23-16(19-11)13-6-3-4-8-18-13/h3-4,6,8,10H,1-2,5,7,9H2,(H,20,21,22)