N-[4-[3-(cyclopropylmethyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-[3-(cyclopropylmethyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]ethanamide Openeye Name: N-[4-[3-(cyclopropylmethyl)-4-oxo-thiazolidin-2-yl]phenyl]acetamide CAS Name: N-[4-[3-(cyclopropylmethyl)-4-oxo-2-thiazolidinyl]phenyl]acetamide IUPAC Name: N-[4-[3-(cyclopropylmethyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]acetamide Traditional Name: N-[4-[3-(cyclopropylmethyl)-4-keto-thiazolidin-2-yl]phenyl]acetamide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2N(C(=O)CS2)CC3CC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2N(C(=O)CS2)CC3CC3

InChI

InChI=1S/C15H18N2O2S/c1-10(18)16-13-6-4-12(5-7-13)15-17(8-11-2-3-11)14(19)9-20-15/h4-7,11,15H,2-3,8-9H2,1H3,(H,16,18)