3-methoxy-N-[(3-methylthiophen-2-yl)methyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: 3-methoxy-N-[(3-methylthiophen-2-yl)methyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: 3-methoxy-N-[(3-methyl-2-thienyl)methyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: 3-methoxy-N-[(3-methyl-2-thiophenyl)methyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: 3-methoxy-N-[(3-methylthiophen-2-yl)methyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: 3-methoxy-N-[(3-methyl-2-thienyl)methyl]-4-(thiazol-4-ylmethoxy)benzamide Formula: C18H18N2O3S2 MolecularWeight: 374.47712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC(=O)C2=CC(=C(C=C2)OCC3=CSC=N3)OC

Isomeric SMILES

CC1=C(SC=C1)CNC(=O)C2=CC(=C(C=C2)OCC3=CSC=N3)OC

InChI

InChI=1S/C18H18N2O3S2/c1-12-5-6-25-17(12)8-19-18(21)13-3-4-15(16(7-13)22-2)23-9-14-10-24-11-20-14/h3-7,10-11H,8-9H2,1-2H3,(H,19,21)