3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(1-methylene-3-oxo-isoindolin-2-yl)-N-[5-(p-tolylmethyl)thiazol-2-yl]propanamide CAS Name: 3-(1-methylene-3-oxo-2-isoindolyl)-N-[5-[(4-methylphenyl)methyl]-2-thiazolyl]propanamide IUPAC Name: 3-(1-methylidene-3-oxoisoindol-2-yl)-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(1-keto-3-methylene-isoindolin-2-yl)-N-[5-(4-methylbenzyl)thiazol-2-yl]propionamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CCN3C(=C)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CCN3C(=C)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H21N3O2S/c1-15-7-9-17(10-8-15)13-18-14-24-23(29-18)25-21(27)11-12-26-16(2)19-5-3-4-6-20(19)22(26)28/h3-10,14H,2,11-13H2,1H3,(H,24,25,27)