N-(5-acetamido-2-methoxy-phenyl)-2-[2-(thiophen-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[2-(thiophen-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[2-(2-thienylmethylcarbamoylamino)thiazol-4-yl]acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[2-[[oxo-(thiophen-2-ylmethylamino)methyl]amino]-4-thiazolyl]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[2-(thiophen-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[2-(2-thenylcarbamoylamino)thiazol-4-yl]acetamide Formula: C20H21N5O4S2 MolecularWeight: 459.54184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5O4S2/c1-12(26)22-13-5-6-17(29-2)16(8-13)24-18(27)9-14-11-31-20(23-14)25-19(28)21-10-15-4-3-7-30-15/h3-8,11H,9-10H2,1-2H3,(H,22,26)(H,24,27)(H2,21,23,25,28)