N-(1,3-benzothiazol-2-ylmethyl)-4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(2,5-dioxopyrrolidin-1-yl)benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(2,5-dioxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(2,5-dioxopyrrolidin-1-yl)benzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-succinimido-benzamide Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H15N3O3S/c23-17-9-10-18(24)22(17)13-7-5-12(6-8-13)19(25)20-11-16-21-14-3-1-2-4-15(14)26-16/h1-8H,9-11H2,(H,20,25)