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

Systemtic Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-4-heptoxy-benzamide Openeye Name: N-[5-[(4-chlorophenyl)methyl]thiazol-2-yl]-4-heptoxy-benzamide CAS Name: N-[5-[(4-chlorophenyl)methyl]-2-thiazolyl]-4-heptoxybenzamide IUPAC Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-4-heptoxybenzamide Traditional Name: N-[5-(4-chlorobenzyl)thiazol-2-yl]-4-heptoxy-benzamide Formula: C24H27ClN2O2S MolecularWeight: 443.00138

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H27ClN2O2S/c1-2-3-4-5-6-15-29-21-13-9-19(10-14-21)23(28)27-24-26-17-22(30-24)16-18-7-11-20(25)12-8-18/h7-14,17H,2-6,15-16H2,1H3,(H,26,27,28)