N-(5-methyl-1,3-thiazol-2-yl)-4-(thiophen-2-ylmethoxy)benzamide

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-4-(thiophen-2-ylmethoxy)benzamide Openeye Name: N-(5-methylthiazol-2-yl)-4-(2-thienylmethoxy)benzamide CAS Name: N-(5-methyl-2-thiazolyl)-4-(thiophen-2-ylmethoxy)benzamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-4-(thiophen-2-ylmethoxy)benzamide Traditional Name: N-(5-methylthiazol-2-yl)-4-(2-thenyloxy)benzamide Formula: C16H14N2O2S2 MolecularWeight: 330.42456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CS3

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CS3

InChI

InChI=1S/C16H14N2O2S2/c1-11-9-17-16(22-11)18-15(19)12-4-6-13(7-5-12)20-10-14-3-2-8-21-14/h2-9H,10H2,1H3,(H,17,18,19)