2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-(4-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(2,5-dioxo-1-pyrrolidinyl)-N-(4-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-(4-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: N-(4-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2-succinimido-acetamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC=C2SC1=NC(=O)CN3C(=O)CCC3=O)OC

Isomeric SMILES

CCCN1C2=C(C=CC=C2SC1=NC(=O)CN3C(=O)CCC3=O)OC

InChI

InChI=1S/C17H19N3O4S/c1-3-9-19-16-11(24-2)5-4-6-12(16)25-17(19)18-13(21)10-20-14(22)7-8-15(20)23/h4-6H,3,7-10H2,1-2H3