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

Systemtic Name: 3-ethoxy-4-propoxy-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-ethoxy-4-propoxy-N-[4-(2-thienyl)thiazol-2-yl]benzamide CAS Name: 3-ethoxy-4-propoxy-N-(4-thiophen-2-yl-2-thiazolyl)benzamide IUPAC Name: 3-ethoxy-4-propoxy-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-ethoxy-4-propoxy-N-[4-(2-thienyl)thiazol-2-yl]benzamide Formula: C19H20N2O3S2 MolecularWeight: 388.5037

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=CS3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=CS3)OCC

InChI

InChI=1S/C19H20N2O3S2/c1-3-9-24-15-8-7-13(11-16(15)23-4-2)18(22)21-19-20-14(12-26-19)17-6-5-10-25-17/h5-8,10-12H,3-4,9H2,1-2H3,(H,20,21,22)