4-chloranyl-N-[3-(3-methoxy-4-propoxy-phenyl)-1,2,4-thiadiazol-5-yl]benzamide

Systemtic Name: 4-chloranyl-N-[3-(3-methoxy-4-propoxy-phenyl)-1,2,4-thiadiazol-5-yl]benzamide Openeye Name: 4-chloro-N-[3-(3-methoxy-4-propoxy-phenyl)-1,2,4-thiadiazol-5-yl]benzamide CAS Name: 4-chloro-N-[3-(3-methoxy-4-propoxyphenyl)-1,2,4-thiadiazol-5-yl]benzamide IUPAC Name: 4-chloro-N-[3-(3-methoxy-4-propoxyphenyl)-1,2,4-thiadiazol-5-yl]benzamide Traditional Name: 4-chloro-N-[3-(3-methoxy-4-propoxy-phenyl)-1,2,4-thiadiazol-5-yl]benzamide Formula: C19H18ClN3O3S MolecularWeight: 403.88252

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2=NSC(=N2)NC(=O)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2=NSC(=N2)NC(=O)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C19H18ClN3O3S/c1-3-10-26-15-9-6-13(11-16(15)25-2)17-21-19(27-23-17)22-18(24)12-4-7-14(20)8-5-12/h4-9,11H,3,10H2,1-2H3,(H,21,22,23,24)