3-(phenylmethyl)sulfonyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(phenylmethyl)sulfonyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-benzylsulfonyl-N-[4-(2-pyridyl)thiazol-2-yl]propanamide CAS Name: 3-(phenylmethyl)sulfonyl-N-[4-(2-pyridinyl)-2-thiazolyl]propanamide IUPAC Name: 3-benzylsulfonyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-benzylsulfonyl-N-[4-(2-pyridyl)thiazol-2-yl]propionamide Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)CCC(=O)NC2=NC(=CS2)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)CCC(=O)NC2=NC(=CS2)C3=CC=CC=N3

InChI

InChI=1S/C18H17N3O3S2/c22-17(9-11-26(23,24)13-14-6-2-1-3-7-14)21-18-20-16(12-25-18)15-8-4-5-10-19-15/h1-8,10,12H,9,11,13H2,(H,20,21,22)