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

Systemtic Name: 4-heptoxy-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-(5-benzylthiazol-2-yl)-4-heptoxy-benzamide CAS Name: 4-heptoxy-N-[5-(phenylmethyl)-2-thiazolyl]benzamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-4-heptoxybenzamide Traditional Name: N-(5-benzylthiazol-2-yl)-4-heptoxy-benzamide Formula: C24H28N2O2S MolecularWeight: 408.55632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O2S/c1-2-3-4-5-9-16-28-21-14-12-20(13-15-21)23(27)26-24-25-18-22(29-24)17-19-10-7-6-8-11-19/h6-8,10-15,18H,2-5,9,16-17H2,1H3,(H,25,26,27)