4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-(4-chlorobenzyl)oxy-3-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C18H16ClN3O3S MolecularWeight: 389.85594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C18H16ClN3O3S/c1-11-21-22-18(26-11)20-17(23)13-5-8-15(16(9-13)24-2)25-10-12-3-6-14(19)7-4-12/h3-9H,10H2,1-2H3,(H,20,22,23)