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

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(4-methyl-5-phenyl-thiazol-2-yl)propanamide CAS Name: 3-(2,5-dioxo-1-pyrrolidinyl)-N-(4-methyl-5-phenyl-2-thiazolyl)propanamide IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: N-(4-methyl-5-phenyl-thiazol-2-yl)-3-succinimido-propionamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCN2C(=O)CCC2=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCN2C(=O)CCC2=O)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3O3S/c1-11-16(12-5-3-2-4-6-12)24-17(18-11)19-13(21)9-10-20-14(22)7-8-15(20)23/h2-6H,7-10H2,1H3,(H,18,19,21)