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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-(thiophen-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[2-(2-thienylmethylcarbamoylamino)thiazol-4-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[2-[[oxo-(thiophen-2-ylmethylamino)methyl]amino]-4-thiazolyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[2-(thiophen-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[2-(2-thenylcarbamoylamino)thiazol-4-yl]acetamide Formula: C18H16N4O4S2 MolecularWeight: 416.47404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CC3=CSC(=N3)NC(=O)NCC4=CC=CS4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CC3=CSC(=N3)NC(=O)NCC4=CC=CS4

InChI

InChI=1S/C18H16N4O4S2/c23-16(20-11-3-4-14-15(6-11)26-10-25-14)7-12-9-28-18(21-12)22-17(24)19-8-13-2-1-5-27-13/h1-6,9H,7-8,10H2,(H,20,23)(H2,19,21,22,24)