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

Systemtic Name: N-[5-[(3,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-4-heptoxy-benzamide Openeye Name: N-[5-[(3,4-dichlorophenyl)methyl]thiazol-2-yl]-4-heptoxy-benzamide CAS Name: N-[5-[(3,4-dichlorophenyl)methyl]-2-thiazolyl]-4-heptoxybenzamide IUPAC Name: N-[5-[(3,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-4-heptoxybenzamide Traditional Name: N-[5-(3,4-dichlorobenzyl)thiazol-2-yl]-4-heptoxy-benzamide Formula: C24H26Cl2N2O2S MolecularWeight: 477.44644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=NC=C(S2)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=NC=C(S2)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C24H26Cl2N2O2S/c1-2-3-4-5-6-13-30-19-10-8-18(9-11-19)23(29)28-24-27-16-20(31-24)14-17-7-12-21(25)22(26)15-17/h7-12,15-16H,2-6,13-14H2,1H3,(H,27,28,29)