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

Systemtic Name: 2-(5-methylfuran-2-yl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-2-(5-methyl-2-furyl)thiazole-4-carboxamide CAS Name: 2-(5-methyl-2-furanyl)-N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]-4-thiazolecarboxamide IUPAC Name: 2-(5-methylfuran-2-yl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-2-(5-methyl-2-furyl)thiazole-4-carboxamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=CS2)C(=O)NC3=CC=C(C=C3)NC(=O)NCC=C

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=CS2)C(=O)NC3=CC=C(C=C3)NC(=O)NCC=C

InChI

InChI=1S/C19H18N4O3S/c1-3-10-20-19(25)22-14-7-5-13(6-8-14)21-17(24)15-11-27-18(23-15)16-9-4-12(2)26-16/h3-9,11H,1,10H2,2H3,(H,21,24)(H2,20,22,25)