3-chloranyl-5-methoxy-4-propoxy-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]benzamide

Systemtic Name: 3-chloranyl-5-methoxy-4-propoxy-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]benzamide Openeye Name: 3-chloro-5-methoxy-4-propoxy-N-[[2-(2-thienyl)oxazol-4-yl]methyl]benzamide CAS Name: 3-chloro-5-methoxy-4-propoxy-N-[(2-thiophen-2-yl-4-oxazolyl)methyl]benzamide IUPAC Name: 3-chloro-5-methoxy-4-propoxy-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]benzamide Traditional Name: 3-chloro-5-methoxy-4-propoxy-N-[[2-(2-thienyl)oxazol-4-yl]methyl]benzamide Formula: C19H19ClN2O4S MolecularWeight: 406.88316

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=COC(=N2)C3=CC=CS3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=COC(=N2)C3=CC=CS3)OC

InChI

InChI=1S/C19H19ClN2O4S/c1-3-6-25-17-14(20)8-12(9-15(17)24-2)18(23)21-10-13-11-26-19(22-13)16-5-4-7-27-16/h4-5,7-9,11H,3,6,10H2,1-2H3,(H,21,23)