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

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-phenyl-N-prop-2-enyl-1,3-benzothiazole-6-carboxamide Openeye Name: N-allyl-2-(2,5-dioxopyrrolidin-1-yl)-N-phenyl-1,3-benzothiazole-6-carboxamide CAS Name: 2-(2,5-dioxo-1-pyrrolidinyl)-N-phenyl-N-prop-2-enyl-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-phenyl-N-prop-2-enyl-1,3-benzothiazole-6-carboxamide Traditional Name: N-allyl-N-phenyl-2-succinimido-1,3-benzothiazole-6-carboxamide Formula: C21H17N3O3S MolecularWeight: 391.44298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O3S/c1-2-12-23(15-6-4-3-5-7-15)20(27)14-8-9-16-17(13-14)28-21(22-16)24-18(25)10-11-19(24)26/h2-9,13H,1,10-12H2