N-[4-(prop-2-enylcarbamoylamino)phenyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[4-(prop-2-enylcarbamoylamino)phenyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[4-(prop-2-enylcarbamoylamino)phenyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C19H18N4O2S2 MolecularWeight: 398.50182

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CSC=C3

Isomeric SMILES

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CSC=C3

InChI

InChI=1S/C19H18N4O2S2/c1-2-8-20-19(25)23-15-5-3-14(4-6-15)21-17(24)10-16-12-27-18(22-16)13-7-9-26-11-13/h2-7,9,11-12H,1,8,10H2,(H,21,24)(H2,20,23,25)