N-(4-acetamidophenyl)-2-[2-(furan-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[2-(furan-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[2-(2-furylmethylcarbamoylamino)thiazol-4-yl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[2-[[(2-furanylmethylamino)-oxomethyl]amino]-4-thiazolyl]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[2-(furan-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[2-(2-furfurylcarbamoylamino)thiazol-4-yl]acetamide Formula: C19H19N5O4S MolecularWeight: 413.45026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)NCC3=CC=CO3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)NCC3=CC=CO3

InChI

InChI=1S/C19H19N5O4S/c1-12(25)21-13-4-6-14(7-5-13)22-17(26)9-15-11-29-19(23-15)24-18(27)20-10-16-3-2-8-28-16/h2-8,11H,9-10H2,1H3,(H,21,25)(H,22,26)(H2,20,23,24,27)