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

Systemtic Name: N-[3-[[3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoylamino]methyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[[3-(4-methyl-2-oxo-thiazol-3-yl)propanoylamino]methyl]phenyl]cyclobutanecarboxamide CAS Name: N-[3-[[[3-(4-methyl-2-oxo-3-thiazolyl)-1-oxopropyl]amino]methyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[[3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanoylamino]methyl]phenyl]cyclobutanecarboxamide Traditional Name: N-[3-[[3-(2-keto-4-methyl-4-thiazolin-3-yl)propanoylamino]methyl]phenyl]cyclobutanecarboxamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NCC2=CC(=CC=C2)NC(=O)C3CCC3

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NCC2=CC(=CC=C2)NC(=O)C3CCC3

InChI

InChI=1S/C19H23N3O3S/c1-13-12-26-19(25)22(13)9-8-17(23)20-11-14-4-2-7-16(10-14)21-18(24)15-5-3-6-15/h2,4,7,10,12,15H,3,5-6,8-9,11H2,1H3,(H,20,23)(H,21,24)