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

Systemtic Name: 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]propanamide Openeye Name: 3-(4-methyl-2-oxo-thiazol-3-yl)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]propanamide CAS Name: 3-(4-methyl-2-oxo-3-thiazolyl)-N-[4-(2-oxo-1-imidazolidinyl)phenyl]propanamide IUPAC Name: 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]propanamide Traditional Name: N-[4-(2-ketoimidazolidin-1-yl)phenyl]-3-(2-keto-4-methyl-4-thiazolin-3-yl)propionamide Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NC2=CC=C(C=C2)N3CCNC3=O

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NC2=CC=C(C=C2)N3CCNC3=O

InChI

InChI=1S/C16H18N4O3S/c1-11-10-24-16(23)19(11)8-6-14(21)18-12-2-4-13(5-3-12)20-9-7-17-15(20)22/h2-5,10H,6-9H2,1H3,(H,17,22)(H,18,21)