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

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2-methoxyphenyl)-1,3-benzothiazole-6-carboxamide Openeye Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-(2-methoxyphenyl)-1,3-benzothiazole-6-carboxamide CAS Name: 2-(2,5-dioxo-1-pyrrolidinyl)-N-(2-methoxyphenyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-(2-methoxyphenyl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-(2-methoxyphenyl)-2-succinimido-1,3-benzothiazole-6-carboxamide Formula: C19H15N3O4S MolecularWeight: 381.4051

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)N=C(S3)N4C(=O)CCC4=O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)N=C(S3)N4C(=O)CCC4=O

InChI

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