N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-[5-(2-amino-2-oxo-ethyl)sulfanyl-4-methyl-thiazol-2-yl]-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-[5-[(2-amino-2-oxoethyl)thio]-4-methyl-2-thiazolyl]-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-[5-(2-amino-2-oxoethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-[5-[(2-amino-2-keto-ethyl)thio]-4-methyl-thiazol-2-yl]-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C17H17N3O4S2 MolecularWeight: 391.46458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CC2=COC3=C2C=CC(=C3)OC)SCC(=O)N

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CC2=COC3=C2C=CC(=C3)OC)SCC(=O)N

InChI

InChI=1S/C17H17N3O4S2/c1-9-16(25-8-14(18)21)26-17(19-9)20-15(22)5-10-7-24-13-6-11(23-2)3-4-12(10)13/h3-4,6-7H,5,8H2,1-2H3,(H2,18,21)(H,19,20,22)