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

Systemtic Name: N-[5-[(3,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-4-hexoxy-benzamide Openeye Name: N-[5-[(3,4-dichlorophenyl)methyl]thiazol-2-yl]-4-hexoxy-benzamide CAS Name: N-[5-[(3,4-dichlorophenyl)methyl]-2-thiazolyl]-4-hexoxybenzamide IUPAC Name: N-[5-[(3,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-4-hexoxybenzamide Traditional Name: N-[5-(3,4-dichlorobenzyl)thiazol-2-yl]-4-hexoxy-benzamide Formula: C23H24Cl2N2O2S MolecularWeight: 463.41986

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H24Cl2N2O2S/c1-2-3-4-5-12-29-18-9-7-17(8-10-18)22(28)27-23-26-15-19(30-23)13-16-6-11-20(24)21(25)14-16/h6-11,14-15H,2-5,12-13H2,1H3,(H,26,27,28)