N-[2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl]-2-methyl-5-phenyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl]-2-methyl-5-phenyl-1,3-thiazole-4-carboxamide Openeye Name: N-[2-[2-(4-chlorophenyl)thiazol-4-yl]ethyl]-2-methyl-5-phenyl-thiazole-4-carboxamide CAS Name: N-[2-[2-(4-chlorophenyl)-4-thiazolyl]ethyl]-2-methyl-5-phenyl-4-thiazolecarboxamide IUPAC Name: N-[2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl]-2-methyl-5-phenyl-1,3-thiazole-4-carboxamide Traditional Name: N-[2-[2-(4-chlorophenyl)thiazol-4-yl]ethyl]-2-methyl-5-phenyl-thiazole-4-carboxamide Formula: C22H18ClN3OS2 MolecularWeight: 439.98082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)NCCC3=CSC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)NCCC3=CSC(=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN3OS2/c1-14-25-19(20(29-14)15-5-3-2-4-6-15)21(27)24-12-11-18-13-28-22(26-18)16-7-9-17(23)10-8-16/h2-10,13H,11-12H2,1H3,(H,24,27)