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

Systemtic Name: 2-ethoxy-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 2-ethoxy-N-[4-(4-propoxyphenyl)thiazol-2-yl]benzamide CAS Name: 2-ethoxy-N-[4-(4-propoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: 2-ethoxy-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 2-ethoxy-N-[4-(4-propoxyphenyl)thiazol-2-yl]benzamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3OCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3OCC

InChI

InChI=1S/C21H22N2O3S/c1-3-13-26-16-11-9-15(10-12-16)18-14-27-21(22-18)23-20(24)17-7-5-6-8-19(17)25-4-2/h5-12,14H,3-4,13H2,1-2H3,(H,22,23,24)