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

Systemtic Name: 2-(furan-2-yl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-2-(2-furyl)thiazole-4-carboxamide CAS Name: 2-(2-furanyl)-N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]-4-thiazolecarboxamide IUPAC Name: 2-(furan-2-yl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-2-(2-furyl)thiazole-4-carboxamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)C2=CSC(=N2)C3=CC=CO3

Isomeric SMILES

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)C2=CSC(=N2)C3=CC=CO3

InChI

InChI=1S/C18H16N4O3S/c1-2-9-19-18(24)21-13-7-5-12(6-8-13)20-16(23)14-11-26-17(22-14)15-4-3-10-25-15/h2-8,10-11H,1,9H2,(H,20,23)(H2,19,21,24)