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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NCCC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NCCC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2S/c1-2-14-25-19-11-7-6-10-18(19)20(24)22-13-12-17-15-26-21(23-17)16-8-4-3-5-9-16/h3-11,15H,2,12-14H2,1H3,(H,22,24)