N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-4-hexoxy-benzamide

Systemtic Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-4-hexoxy-benzamide Openeye Name: N-[5-[(4-chlorophenyl)methyl]thiazol-2-yl]-4-hexoxy-benzamide CAS Name: N-[5-[(4-chlorophenyl)methyl]-2-thiazolyl]-4-hexoxybenzamide IUPAC Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-4-hexoxybenzamide Traditional Name: N-[5-(4-chlorobenzyl)thiazol-2-yl]-4-hexoxy-benzamide Formula: C23H25ClN2O2S MolecularWeight: 428.9748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H25ClN2O2S/c1-2-3-4-5-14-28-20-12-8-18(9-13-20)22(27)26-23-25-16-21(29-23)15-17-6-10-19(24)11-7-17/h6-13,16H,2-5,14-15H2,1H3,(H,25,26,27)