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

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

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

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)NCC=C


Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)NCC=C


InChI

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


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