3-methoxy-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3-methoxy-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-methoxy-N-[4-(4-propoxyphenyl)thiazol-2-yl]benzamide CAS Name: 3-methoxy-N-[4-(4-propoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: 3-methoxy-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-methoxy-N-[4-(4-propoxyphenyl)thiazol-2-yl]benzamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H20N2O3S/c1-3-11-25-16-9-7-14(8-10-16)18-13-26-20(21-18)22-19(23)15-5-4-6-17(12-15)24-2/h4-10,12-13H,3,11H2,1-2H3,(H,21,22,23)