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

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-(2,5-dioxo-1-pyrrolidinyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-3-succinimido-benzamide Formula: C19H15N3O4S MolecularWeight: 381.4051

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=CC=C3)N4C(=O)CCC4=O

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=CC=C3)N4C(=O)CCC4=O

InChI

InChI=1S/C19H15N3O4S/c1-26-13-6-3-7-14-17(13)20-19(27-14)21-18(25)11-4-2-5-12(10-11)22-15(23)8-9-16(22)24/h2-7,10H,8-9H2,1H3,(H,20,21,25)