2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-(6-isopropyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2,5-dioxo-1-pyrrolidinyl)-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-(6-isopropyl-1,3-benzothiazol-2-yl)-2-succinimido-acetamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C(=O)CCC3=O

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C(=O)CCC3=O

InChI

InChI=1S/C16H17N3O3S/c1-9(2)10-3-4-11-12(7-10)23-16(17-11)18-13(20)8-19-14(21)5-6-15(19)22/h3-4,7,9H,5-6,8H2,1-2H3,(H,17,18,20)