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

Systemtic Name: N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-3-pentoxy-benzamide Openeye Name: N-[4-(3-methoxyphenyl)thiazol-2-yl]-3-pentoxy-benzamide CAS Name: N-[4-(3-methoxyphenyl)-2-thiazolyl]-3-pentoxybenzamide IUPAC Name: N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-3-pentoxybenzamide Traditional Name: 3-amoxy-N-[4-(3-methoxyphenyl)thiazol-2-yl]benzamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3S/c1-3-4-5-12-27-19-11-7-9-17(14-19)21(25)24-22-23-20(15-28-22)16-8-6-10-18(13-16)26-2/h6-11,13-15H,3-5,12H2,1-2H3,(H,23,24,25)