4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)-4-succinimido-benzamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C)SC1=NC(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C)SC1=NC(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O

InChI

InChI=1S/C21H19N3O3S/c1-3-23-16-9-4-13(2)12-17(16)28-21(23)22-20(27)14-5-7-15(8-6-14)24-18(25)10-11-19(24)26/h4-9,12H,3,10-11H2,1-2H3