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

Systemtic Name: 4-ethyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-ethyl-N-[4-(4-propoxyphenyl)thiazol-2-yl]benzamide CAS Name: 4-ethyl-N-[4-(4-propoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-ethyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-ethyl-N-[4-(4-propoxyphenyl)thiazol-2-yl]benzamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2S/c1-3-13-25-18-11-9-16(10-12-18)19-14-26-21(22-19)23-20(24)17-7-5-15(4-2)6-8-17/h5-12,14H,3-4,13H2,1-2H3,(H,22,23,24)