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

Systemtic Name: 4-methoxy-N-[4-[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]phenyl]benzamide Openeye Name: N-[4-[5-(allylamino)-1,3,4-thiadiazol-2-yl]phenyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[4-[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]phenyl]benzamide IUPAC Name: 4-methoxy-N-[4-[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]phenyl]benzamide Traditional Name: N-[4-[5-(allylamino)-1,3,4-thiadiazol-2-yl]phenyl]-4-methoxy-benzamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NN=C(S3)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NN=C(S3)NCC=C

InChI

InChI=1S/C19H18N4O2S/c1-3-12-20-19-23-22-18(26-19)14-4-8-15(9-5-14)21-17(24)13-6-10-16(25-2)11-7-13/h3-11H,1,12H2,2H3,(H,20,23)(H,21,24)