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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CC2=CSC(=N2)NC(=O)NCC3=CC=NC=C3)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CC2=CSC(=N2)NC(=O)NCC3=CC=NC=C3)Cl)Cl

InChI

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