2-[(4-butylphenyl)amino]-N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-[(4-butylphenyl)amino]-N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-butylanilino)-N-[5-[(4-chlorophenyl)methyl]thiazol-2-yl]acetamide CAS Name: 2-(4-butylanilino)-N-[5-[(4-chlorophenyl)methyl]-2-thiazolyl]acetamide IUPAC Name: 2-(4-butylanilino)-N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-butylanilino)-N-[5-(4-chlorobenzyl)thiazol-2-yl]acetamide Formula: C22H24ClN3OS MolecularWeight: 413.96346

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NCC(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCC1=CC=C(C=C1)NCC(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H24ClN3OS/c1-2-3-4-16-7-11-19(12-8-16)24-15-21(27)26-22-25-14-20(28-22)13-17-5-9-18(23)10-6-17/h5-12,14,24H,2-4,13,15H2,1H3,(H,25,26,27)