3-methoxy-N-pentan-2-yl-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: 3-methoxy-N-pentan-2-yl-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: 3-methoxy-N-(1-methylbutyl)-4-(thiazol-4-ylmethoxy)benzamide CAS Name: 3-methoxy-N-pentan-2-yl-4-(4-thiazolylmethoxy)benzamide IUPAC Name: 3-methoxy-N-pentan-2-yl-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: 3-methoxy-N-(1-methylbutyl)-4-(thiazol-4-ylmethoxy)benzamide Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=CC(=C(C=C1)OCC2=CSC=N2)OC

Isomeric SMILES

CCCC(C)NC(=O)C1=CC(=C(C=C1)OCC2=CSC=N2)OC

InChI

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