4-[(2-chlorophenyl)methoxy]-3-methoxy-N-(1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-(2-chlorobenzyl)oxy-3-methoxy-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C17H14ClN3O3S MolecularWeight: 375.82936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=NN=CS2)OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=NN=CS2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C17H14ClN3O3S/c1-23-15-8-11(16(22)20-17-21-19-10-25-17)6-7-14(15)24-9-12-4-2-3-5-13(12)18/h2-8,10H,9H2,1H3,(H,20,21,22)