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

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(6-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-(6-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(2,5-dioxo-1-pyrrolidinyl)-N-(6-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-(6-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: N-(6-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=C(C=C2)OC)SC1=NC(=O)CN3C(=O)CCC3=O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)OC)SC1=NC(=O)CN3C(=O)CCC3=O

InChI

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