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

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-(2,5-dioxopyrrolidin-1-yl)propanamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-(2,5-dioxo-1-pyrrolidinyl)propanamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-(2,5-dioxopyrrolidin-1-yl)propanamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-succinimido-propionamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)CCN3C(=O)CCC3=O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)CCN3C(=O)CCC3=O)C

InChI

InChI=1S/C16H17N3O3S/c1-9-7-10(2)15-11(8-9)23-16(18-15)17-12(20)5-6-19-13(21)3-4-14(19)22/h7-8H,3-6H2,1-2H3,(H,17,18,20)