N-[1-(2,4-dichlorophenyl)ethyl]-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[1-(2,4-dichlorophenyl)ethyl]-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Openeye Name: N-[1-(2,4-dichlorophenyl)ethyl]-4-methyl-2-(2-pyridyl)thiazole-5-carboxamide CAS Name: N-[1-(2,4-dichlorophenyl)ethyl]-4-methyl-2-(2-pyridinyl)-5-thiazolecarboxamide IUPAC Name: N-[1-(2,4-dichlorophenyl)ethyl]-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Traditional Name: N-[1-(2,4-dichlorophenyl)ethyl]-4-methyl-2-(2-pyridyl)thiazole-5-carboxamide Formula: C18H15Cl2N3OS MolecularWeight: 392.3022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NC(C)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NC(C)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H15Cl2N3OS/c1-10(13-7-6-12(19)9-14(13)20)22-17(24)16-11(2)23-18(25-16)15-5-3-4-8-21-15/h3-10H,1-2H3,(H,22,24)