N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N-ethyl-2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N-ethyl-2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-N-ethyl-2-(4-ethylphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethyl-2-(4-ethylphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethyl-2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-N-ethyl-2-(4-ethylphenyl)-4-methyl-thiazole-5-carboxamide Formula: C24H26ClN3O2S MolecularWeight: 456.00014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26ClN3O2S/c1-4-17-6-10-19(11-7-17)23-27-16(3)22(31-23)24(30)28(5-2)15-21(29)26-14-18-8-12-20(25)13-9-18/h6-13H,4-5,14-15H2,1-3H3,(H,26,29)