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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-methyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(2,5-dioxopyrrolidin-1-yl)-N-methyl-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(2,5-dioxo-1-pyrrolidinyl)-N-methylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(2,5-dioxopyrrolidin-1-yl)-N-methylbenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-succinimido-benzamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O

InChI

InChI=1S/C20H17N3O3S/c1-22(12-17-21-15-4-2-3-5-16(15)27-17)20(26)13-6-8-14(9-7-13)23-18(24)10-11-19(23)25/h2-9H,10-12H2,1H3