N-(2-methoxyphenyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(2-methoxyphenyl)-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(2-methoxyphenyl)-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(2-methoxyphenyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(2-methoxyphenyl)-4-(thiazol-4-ylmethoxy)benzamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCC3=CSC=N3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCC3=CSC=N3

InChI

InChI=1S/C18H16N2O3S/c1-22-17-5-3-2-4-16(17)20-18(21)13-6-8-15(9-7-13)23-10-14-11-24-12-19-14/h2-9,11-12H,10H2,1H3,(H,20,21)