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

Systemtic Name: 4-hexoxy-N-[5-[(4-propan-2-ylphenyl)methyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 4-hexoxy-N-[5-[(4-isopropylphenyl)methyl]thiazol-2-yl]benzamide CAS Name: 4-hexoxy-N-[5-[(4-propan-2-ylphenyl)methyl]-2-thiazolyl]benzamide IUPAC Name: 4-hexoxy-N-[5-[(4-propan-2-ylphenyl)methyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 4-hexoxy-N-[5-(4-isopropylbenzyl)thiazol-2-yl]benzamide Formula: C26H32N2O2S MolecularWeight: 436.60948

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O2S/c1-4-5-6-7-16-30-23-14-12-22(13-15-23)25(29)28-26-27-18-24(31-26)17-20-8-10-21(11-9-20)19(2)3/h8-15,18-19H,4-7,16-17H2,1-3H3,(H,27,28,29)