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

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-2-(4-ethylphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-2-(4-ethylphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(2,4-dichlorobenzyl)-2-(4-ethylphenyl)-4-methyl-thiazole-5-carboxamide Formula: C20H18Cl2N2OS MolecularWeight: 405.34072

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NCC3=C(C=C(C=C3)Cl)Cl)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NCC3=C(C=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C20H18Cl2N2OS/c1-3-13-4-6-14(7-5-13)20-24-12(2)18(26-20)19(25)23-11-15-8-9-16(21)10-17(15)22/h4-10H,3,11H2,1-2H3,(H,23,25)