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

Systemtic Name: N-(3-acetamidophenyl)-2-[2-(thiophen-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[2-(2-thienylmethylcarbamoylamino)thiazol-4-yl]acetamide CAS Name: N-(3-acetamidophenyl)-2-[2-[[oxo-(thiophen-2-ylmethylamino)methyl]amino]-4-thiazolyl]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[2-(thiophen-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(3-acetamidophenyl)-2-[2-(2-thenylcarbamoylamino)thiazol-4-yl]acetamide Formula: C19H19N5O3S2 MolecularWeight: 429.51586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CC2=CSC(=N2)NC(=O)NCC3=CC=CS3

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CC2=CSC(=N2)NC(=O)NCC3=CC=CS3

InChI

InChI=1S/C19H19N5O3S2/c1-12(25)21-13-4-2-5-14(8-13)22-17(26)9-15-11-29-19(23-15)24-18(27)20-10-16-6-3-7-28-16/h2-8,11H,9-10H2,1H3,(H,21,25)(H,22,26)(H2,20,23,24,27)