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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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