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

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(phenylmethyl)-N-propyl-1,3-benzothiazole-6-carboxamide Openeye Name: N-benzyl-2-(2,5-dioxopyrrolidin-1-yl)-N-propyl-1,3-benzothiazole-6-carboxamide CAS Name: 2-(2,5-dioxo-1-pyrrolidinyl)-N-(phenylmethyl)-N-propyl-1,3-benzothiazole-6-carboxamide IUPAC Name: N-benzyl-2-(2,5-dioxopyrrolidin-1-yl)-N-propyl-1,3-benzothiazole-6-carboxamide Traditional Name: N-benzyl-N-propyl-2-succinimido-1,3-benzothiazole-6-carboxamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CC=C1)C(=O)C2=CC3=C(C=C2)N=C(S3)N4C(=O)CCC4=O

Isomeric SMILES

CCCN(CC1=CC=CC=C1)C(=O)C2=CC3=C(C=C2)N=C(S3)N4C(=O)CCC4=O

InChI

InChI=1S/C22H21N3O3S/c1-2-12-24(14-15-6-4-3-5-7-15)21(28)16-8-9-17-18(13-16)29-22(23-17)25-19(26)10-11-20(25)27/h3-9,13H,2,10-12,14H2,1H3