N-(3,4-dichlorophenyl)-2-[2-(pyridin-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[2-(pyridin-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[2-(2-pyridylmethylcarbamoylamino)thiazol-4-yl]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[2-[[oxo-(2-pyridinylmethylamino)methyl]amino]-4-thiazolyl]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[2-(pyridin-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[2-(2-pyridylmethylcarbamoylamino)thiazol-4-yl]acetamide Formula: C18H15Cl2N5O2S MolecularWeight: 436.315

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CNC(=O)NC2=NC(=CS2)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=NC(=C1)CNC(=O)NC2=NC(=CS2)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H15Cl2N5O2S/c19-14-5-4-11(7-15(14)20)23-16(26)8-13-10-28-18(24-13)25-17(27)22-9-12-3-1-2-6-21-12/h1-7,10H,8-9H2,(H,23,26)(H2,22,24,25,27)