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

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-methoxyphenyl)-N-methyl-1,3-benzothiazole-6-carboxamide Openeye Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-(4-methoxyphenyl)-N-methyl-1,3-benzothiazole-6-carboxamide CAS Name: 2-(2,5-dioxo-1-pyrrolidinyl)-N-(4-methoxyphenyl)-N-methyl-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-(4-methoxyphenyl)-N-methyl-1,3-benzothiazole-6-carboxamide Traditional Name: N-(4-methoxyphenyl)-N-methyl-2-succinimido-1,3-benzothiazole-6-carboxamide Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O4S/c1-22(13-4-6-14(27-2)7-5-13)19(26)12-3-8-15-16(11-12)28-20(21-15)23-17(24)9-10-18(23)25/h3-8,11H,9-10H2,1-2H3