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

Systemtic Name: 3-pentoxy-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-(4-isopropylphenyl)thiazol-2-yl]-3-pentoxy-benzamide CAS Name: 3-pentoxy-N-[4-(4-propan-2-ylphenyl)-2-thiazolyl]benzamide IUPAC Name: 3-pentoxy-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-amoxy-N-(4-p-cumenylthiazol-2-yl)benzamide Formula: C24H28N2O2S MolecularWeight: 408.55632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C24H28N2O2S/c1-4-5-6-14-28-21-9-7-8-20(15-21)23(27)26-24-25-22(16-29-24)19-12-10-18(11-13-19)17(2)3/h7-13,15-17H,4-6,14H2,1-3H3,(H,25,26,27)