3-methoxy-N-(2-methyl-1-thiophen-2-yl-propyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: 3-methoxy-N-(2-methyl-1-thiophen-2-yl-propyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: 3-methoxy-N-[2-methyl-1-(2-thienyl)propyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: 3-methoxy-N-(2-methyl-1-thiophen-2-ylpropyl)-4-(4-thiazolylmethoxy)benzamide IUPAC Name: 3-methoxy-N-(2-methyl-1-thiophen-2-ylpropyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: 3-methoxy-N-[2-methyl-1-(2-thienyl)propyl]-4-(thiazol-4-ylmethoxy)benzamide Formula: C20H22N2O3S2 MolecularWeight: 402.53028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)C2=CC(=C(C=C2)OCC3=CSC=N3)OC

Isomeric SMILES

CC(C)C(C1=CC=CS1)NC(=O)C2=CC(=C(C=C2)OCC3=CSC=N3)OC

InChI

InChI=1S/C20H22N2O3S2/c1-13(2)19(18-5-4-8-27-18)22-20(23)14-6-7-16(17(9-14)24-3)25-10-15-11-26-12-21-15/h4-9,11-13,19H,10H2,1-3H3,(H,22,23)