3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)propanamide

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)propanamide Openeye Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(2-morpholino-1,3-benzothiazol-6-yl)propanamide CAS Name: 3-(2,5-dioxo-1-pyrrolidinyl)-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]propanamide IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)propanamide Traditional Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-3-succinimido-propionamide Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CCC(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4

Isomeric SMILES

C1CC(=O)N(C1=O)CCC(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4

InChI

InChI=1S/C18H20N4O4S/c23-15(5-6-22-16(24)3-4-17(22)25)19-12-1-2-13-14(11-12)27-18(20-13)21-7-9-26-10-8-21/h1-2,11H,3-10H2,(H,19,23)