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

Systemtic Name: N-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl]-3-propoxy-benzamide Openeye Name: N-[2-[2-(4-methoxyphenyl)thiazol-4-yl]ethyl]-3-propoxy-benzamide CAS Name: N-[2-[2-(4-methoxyphenyl)-4-thiazolyl]ethyl]-3-propoxybenzamide IUPAC Name: N-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl]-3-propoxybenzamide Traditional Name: N-[2-[2-(4-methoxyphenyl)thiazol-4-yl]ethyl]-3-propoxy-benzamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NCCC2=CSC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NCCC2=CSC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O3S/c1-3-13-27-20-6-4-5-17(14-20)21(25)23-12-11-18-15-28-22(24-18)16-7-9-19(26-2)10-8-16/h4-10,14-15H,3,11-13H2,1-2H3,(H,23,25)