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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[2-(thiophen-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[2-(2-thienylmethylcarbamoylamino)thiazol-4-yl]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[2-[[oxo-(thiophen-2-ylmethylamino)methyl]amino]-4-thiazolyl]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[2-(thiophen-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[2-(2-thenylcarbamoylamino)thiazol-4-yl]acetamide Formula: C18H17ClN4O3S2 MolecularWeight: 436.93558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)NCC3=CC=CS3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)NCC3=CC=CS3)Cl

InChI

InChI=1S/C18H17ClN4O3S2/c1-26-15-5-4-11(7-14(15)19)21-16(24)8-12-10-28-18(22-12)23-17(25)20-9-13-3-2-6-27-13/h2-7,10H,8-9H2,1H3,(H,21,24)(H2,20,22,23,25)