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

Systemtic Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-methoxy-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-methoxy-benzamide CAS Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-methoxy-N-prop-2-enylbenzamide IUPAC Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-methoxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-methoxy-benzamide Formula: C19H16ClN3O2S MolecularWeight: 385.86724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N(CC=C)C2=NN=C(S2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N(CC=C)C2=NN=C(S2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN3O2S/c1-3-11-23(18(24)14-5-4-6-16(12-14)25-2)19-22-21-17(26-19)13-7-9-15(20)10-8-13/h3-10,12H,1,11H2,2H3