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

Systemtic Name: 3-(methoxymethyl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-(methoxymethyl)-N-[4-(4-propoxyphenyl)thiazol-2-yl]benzamide CAS Name: 3-(methoxymethyl)-N-[4-(4-propoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: 3-(methoxymethyl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-(methoxymethyl)-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=C3)COC

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3S/c1-3-11-26-18-9-7-16(8-10-18)19-14-27-21(22-19)23-20(24)17-6-4-5-15(12-17)13-25-2/h4-10,12,14H,3,11,13H2,1-2H3,(H,22,23,24)