N-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]-2-propoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NCC2=CSC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NCC2=CSC(=N2)C3=CC=C(C=C3)OC

InChI

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