3-pentoxy-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-pentoxy-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-pentoxy-N-[4-(2-thienyl)thiazol-2-yl]benzamide CAS Name: 3-pentoxy-N-(4-thiophen-2-yl-2-thiazolyl)benzamide IUPAC Name: 3-pentoxy-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-amoxy-N-[4-(2-thienyl)thiazol-2-yl]benzamide Formula: C19H20N2O2S2 MolecularWeight: 372.5043

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=CS3

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=CS3

InChI

InChI=1S/C19H20N2O2S2/c1-2-3-4-10-23-15-8-5-7-14(12-15)18(22)21-19-20-16(13-25-19)17-9-6-11-24-17/h5-9,11-13H,2-4,10H2,1H3,(H,20,21,22)