2-acetamido-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-acetamido-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-acetamido-N-[4-(2-furylmethylcarbamoylamino)phenyl]thiazole-4-carboxamide CAS Name: 2-acetamido-N-[4-[[(2-furanylmethylamino)-oxomethyl]amino]phenyl]-4-thiazolecarboxamide IUPAC Name: 2-acetamido-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-acetamido-N-[4-(2-furfurylcarbamoylamino)phenyl]thiazole-4-carboxamide Formula: C18H17N5O4S MolecularWeight: 399.42368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C(=O)NC2=CC=C(C=C2)NC(=O)NCC3=CC=CO3

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C(=O)NC2=CC=C(C=C2)NC(=O)NCC3=CC=CO3

InChI

InChI=1S/C18H17N5O4S/c1-11(24)20-18-23-15(10-28-18)16(25)21-12-4-6-13(7-5-12)22-17(26)19-9-14-3-2-8-27-14/h2-8,10H,9H2,1H3,(H,21,25)(H2,19,22,26)(H,20,23,24)