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

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]ethanamide Openeye Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]acetamide CAS Name: 2-(2,5-dioxo-1-pyrrolidinyl)-N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]acetamide IUPAC Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]acetamide Traditional Name: N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-2-succinimido-acetamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=NC(=O)CN3C(=O)CCC3=O)S2)CCOC

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=NC(=O)CN3C(=O)CCC3=O)S2)CCOC

InChI

InChI=1S/C17H19N3O4S/c1-11-3-4-12-13(9-11)25-17(19(12)7-8-24-2)18-14(21)10-20-15(22)5-6-16(20)23/h3-4,9H,5-8,10H2,1-2H3