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

Systemtic Name: N-[5-[[2,3-bis(chloranyl)phenyl]methyl]-1,3-thiazol-2-yl]-2-[(4-butylphenyl)amino]ethanamide Openeye Name: 2-(4-butylanilino)-N-[5-[(2,3-dichlorophenyl)methyl]thiazol-2-yl]acetamide CAS Name: 2-(4-butylanilino)-N-[5-[(2,3-dichlorophenyl)methyl]-2-thiazolyl]acetamide IUPAC Name: 2-(4-butylanilino)-N-[5-[(2,3-dichlorophenyl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-butylanilino)-N-[5-(2,3-dichlorobenzyl)thiazol-2-yl]acetamide Formula: C22H23Cl2N3OS MolecularWeight: 448.40852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23Cl2N3OS/c1-2-3-5-15-8-10-17(11-9-15)25-14-20(28)27-22-26-13-18(29-22)12-16-6-4-7-19(23)21(16)24/h4,6-11,13,25H,2-3,5,12,14H2,1H3,(H,26,27,28)