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

Systemtic Name: 4-heptoxy-N-[5-[(4-propan-2-ylphenyl)methyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 4-heptoxy-N-[5-[(4-isopropylphenyl)methyl]thiazol-2-yl]benzamide CAS Name: 4-heptoxy-N-[5-[(4-propan-2-ylphenyl)methyl]-2-thiazolyl]benzamide IUPAC Name: 4-heptoxy-N-[5-[(4-propan-2-ylphenyl)methyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 4-heptoxy-N-[5-(4-isopropylbenzyl)thiazol-2-yl]benzamide Formula: C27H34N2O2S MolecularWeight: 450.63606

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H34N2O2S/c1-4-5-6-7-8-17-31-24-15-13-23(14-16-24)26(30)29-27-28-19-25(32-27)18-21-9-11-22(12-10-21)20(2)3/h9-16,19-20H,4-8,17-18H2,1-3H3,(H,28,29,30)