3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-(2,5-dioxopyrrolidin-1-yl)propanamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-3-(2,5-dioxo-1-pyrrolidinyl)propanamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-3-(2,5-dioxopyrrolidin-1-yl)propanamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-succinimido-propionamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)CCN2C(=O)CCC2=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)CCN2C(=O)CCC2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O4S/c1-11(22)17-16(12-5-3-2-4-6-12)20-18(26-17)19-13(23)9-10-21-14(24)7-8-15(21)25/h2-6H,7-10H2,1H3,(H,19,20,23)