N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-7-methoxy-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-7-methoxy-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-3-hydroxy-7-methoxy-naphthalene-2-carboxamide CAS Name: N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-3-hydroxy-7-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-3-hydroxy-7-methoxynaphthalene-2-carboxamide Traditional Name: N-[5-(4-chlorobenzyl)-1,3,4-thiadiazol-2-yl]-3-hydroxy-7-methoxy-2-naphthamide Formula: C21H16ClN3O3S MolecularWeight: 425.88804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(C=C2C=C1)O)C(=O)NC3=NN=C(S3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=CC(=C(C=C2C=C1)O)C(=O)NC3=NN=C(S3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H16ClN3O3S/c1-28-16-7-4-13-11-18(26)17(10-14(13)9-16)20(27)23-21-25-24-19(29-21)8-12-2-5-15(22)6-3-12/h2-7,9-11,26H,8H2,1H3,(H,23,25,27)