3-methoxy-N-pentyl-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: 3-methoxy-N-pentyl-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: 3-methoxy-N-pentyl-4-(thiazol-4-ylmethoxy)benzamide CAS Name: 3-methoxy-N-pentyl-4-(4-thiazolylmethoxy)benzamide IUPAC Name: 3-methoxy-N-pentyl-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-amyl-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC(=C(C=C1)OCC2=CSC=N2)OC

Isomeric SMILES

CCCCCNC(=O)C1=CC(=C(C=C1)OCC2=CSC=N2)OC

InChI

InChI=1S/C17H22N2O3S/c1-3-4-5-8-18-17(20)13-6-7-15(16(9-13)21-2)22-10-14-11-23-12-19-14/h6-7,9,11-12H,3-5,8,10H2,1-2H3,(H,18,20)