2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-ethanoylphenyl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-ethanoylphenyl)-1,3-benzothiazole-6-carboxamide Openeye Name: N-(4-acetylphenyl)-2-(2,5-dioxopyrrolidin-1-yl)-1,3-benzothiazole-6-carboxamide CAS Name: N-(4-acetylphenyl)-2-(2,5-dioxo-1-pyrrolidinyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(4-acetylphenyl)-2-(2,5-dioxopyrrolidin-1-yl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-(4-acetylphenyl)-2-succinimido-1,3-benzothiazole-6-carboxamide Formula: C20H15N3O4S MolecularWeight: 393.4158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N=C(S3)N4C(=O)CCC4=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N=C(S3)N4C(=O)CCC4=O

InChI

InChI=1S/C20H15N3O4S/c1-11(24)12-2-5-14(6-3-12)21-19(27)13-4-7-15-16(10-13)28-20(22-15)23-17(25)8-9-18(23)26/h2-7,10H,8-9H2,1H3,(H,21,27)