N-[[5-[2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[2-(4-methoxyanilino)thiazol-4-yl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[2-(4-methoxyanilino)-4-thiazolyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[2-(4-methoxyanilino)-1,3-thiazol-4-yl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[2-(p-anisidino)thiazol-4-yl]-2-thienyl]methyl]acetamide Formula: C17H17N3O2S2 MolecularWeight: 359.46578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)C2=CSC(=N2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)C2=CSC(=N2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H17N3O2S2/c1-11(21)18-9-14-7-8-16(24-14)15-10-23-17(20-15)19-12-3-5-13(22-2)6-4-12/h3-8,10H,9H2,1-2H3,(H,18,21)(H,19,20)