4-methyl-N-[4-(prop-2-enylcarbamoylamino)phenyl]-2-thiophen-3-yl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[4-(prop-2-enylcarbamoylamino)phenyl]-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-4-methyl-2-(3-thienyl)thiazole-5-carboxamide CAS Name: 4-methyl-N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]-2-(3-thiophenyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-[4-(prop-2-enylcarbamoylamino)phenyl]-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-4-methyl-2-(3-thienyl)thiazole-5-carboxamide Formula: C19H18N4O2S2 MolecularWeight: 398.50182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NC3=CC=C(C=C3)NC(=O)NCC=C

Isomeric SMILES

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NC3=CC=C(C=C3)NC(=O)NCC=C

InChI

InChI=1S/C19H18N4O2S2/c1-3-9-20-19(25)23-15-6-4-14(5-7-15)22-17(24)16-12(2)21-18(27-16)13-8-10-26-11-13/h3-8,10-11H,1,9H2,2H3,(H,22,24)(H2,20,23,25)