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

Systemtic Name: 4-heptoxy-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 4-heptoxy-N-[5-(p-tolylmethyl)thiazol-2-yl]benzamide CAS Name: 4-heptoxy-N-[5-[(4-methylphenyl)methyl]-2-thiazolyl]benzamide IUPAC Name: 4-heptoxy-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 4-heptoxy-N-[5-(4-methylbenzyl)thiazol-2-yl]benzamide Formula: C25H30N2O2S MolecularWeight: 422.5829

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O2S/c1-3-4-5-6-7-16-29-22-14-12-21(13-15-22)24(28)27-25-26-18-23(30-25)17-20-10-8-19(2)9-11-20/h8-15,18H,3-7,16-17H2,1-2H3,(H,26,27,28)