N-(4-methoxy-1,3-benzothiazol-2-yl)-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide CAS Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetamide IUPAC Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-(2-ketopyrrolidino)thiazol-4-yl]-N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C17H16N4O3S2 MolecularWeight: 388.46394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NC(=O)CC3=CSC(=N3)N4CCCC4=O

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC(=O)CC3=CSC(=N3)N4CCCC4=O

InChI

InChI=1S/C17H16N4O3S2/c1-24-11-4-2-5-12-15(11)20-16(26-12)19-13(22)8-10-9-25-17(18-10)21-7-3-6-14(21)23/h2,4-5,9H,3,6-8H2,1H3,(H,19,20,22)