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

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[3-(2-ethoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]ethanamide Openeye Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-[3-(2-ethoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]acetamide CAS Name: 2-(2,5-dioxo-1-pyrrolidinyl)-N-[3-(2-ethoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]acetamide IUPAC Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-[3-(2-ethoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]acetamide Traditional Name: N-[3-(2-ethoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-2-succinimido-acetamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=CC=C2SC1=NC(=O)CN3C(=O)CCC3=O)C

Isomeric SMILES

CCOCCN1C2=C(C=CC=C2SC1=NC(=O)CN3C(=O)CCC3=O)C

InChI

InChI=1S/C18H21N3O4S/c1-3-25-10-9-20-17-12(2)5-4-6-13(17)26-18(20)19-14(22)11-21-15(23)7-8-16(21)24/h4-6H,3,7-11H2,1-2H3