4-methoxy-N-[4-(phenoxymethyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[4-(phenoxymethyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-methoxy-N-[4-(phenoxymethyl)thiazol-2-yl]benzamide CAS Name: 4-methoxy-N-[4-(phenoxymethyl)-2-thiazolyl]benzamide IUPAC Name: 4-methoxy-N-[4-(phenoxymethyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-methoxy-N-[4-(phenoxymethyl)thiazol-2-yl]benzamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)COC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)COC3=CC=CC=C3

InChI

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