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

Systemtic Name: N-(4-phenoxyphenyl)-2-[2-(thiophen-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4-phenoxyphenyl)-2-[2-(2-thienylmethylcarbamoylamino)thiazol-4-yl]acetamide CAS Name: 2-[2-[[oxo-(thiophen-2-ylmethylamino)methyl]amino]-4-thiazolyl]-N-(4-phenoxyphenyl)acetamide IUPAC Name: N-(4-phenoxyphenyl)-2-[2-(thiophen-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-phenoxyphenyl)-2-[2-(2-thenylcarbamoylamino)thiazol-4-yl]acetamide Formula: C23H20N4O3S2 MolecularWeight: 464.5599

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)NC(=O)NCC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)NC(=O)NCC4=CC=CS4

InChI

InChI=1S/C23H20N4O3S2/c28-21(25-16-8-10-19(11-9-16)30-18-5-2-1-3-6-18)13-17-15-32-23(26-17)27-22(29)24-14-20-7-4-12-31-20/h1-12,15H,13-14H2,(H,25,28)(H2,24,26,27,29)