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

Systemtic Name: 4-methoxy-N-[3-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]phenyl]benzamide Openeye Name: N-[3-[2-(allylamino)thiazol-4-yl]phenyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[3-[2-(prop-2-enylamino)-4-thiazolyl]phenyl]benzamide IUPAC Name: 4-methoxy-N-[3-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]phenyl]benzamide Traditional Name: N-[3-[2-(allylamino)thiazol-4-yl]phenyl]-4-methoxy-benzamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)NCC=C

InChI

InChI=1S/C20H19N3O2S/c1-3-11-21-20-23-18(13-26-20)15-5-4-6-16(12-15)22-19(24)14-7-9-17(25-2)10-8-14/h3-10,12-13H,1,11H2,2H3,(H,21,23)(H,22,24)