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

Systemtic Name: N-[[5-(2-azanyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[[5-(2-aminothiazol-4-yl)-2-thienyl]methyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[[5-(2-amino-4-thiazolyl)-2-thiophenyl]methyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[[5-(2-amino-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[[5-(2-aminothiazol-4-yl)-2-thienyl]methyl]-2-(4-methoxyphenoxy)acetamide Formula: C17H17N3O3S2 MolecularWeight: 375.46518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCC2=CC=C(S2)C3=CSC(=N3)N

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCC2=CC=C(S2)C3=CSC(=N3)N

InChI

InChI=1S/C17H17N3O3S2/c1-22-11-2-4-12(5-3-11)23-9-16(21)19-8-13-6-7-15(25-13)14-10-24-17(18)20-14/h2-7,10H,8-9H2,1H3,(H2,18,20)(H,19,21)