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

Systemtic Name: 3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]propanamide Openeye Name: N-(5-benzylthiazol-2-yl)-3-(1-methylene-3-oxo-isoindolin-2-yl)propanamide CAS Name: 3-(1-methylene-3-oxo-2-isoindolyl)-N-[5-(phenylmethyl)-2-thiazolyl]propanamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-3-(1-methylidene-3-oxoisoindol-2-yl)propanamide Traditional Name: N-(5-benzylthiazol-2-yl)-3-(1-keto-3-methylene-isoindolin-2-yl)propionamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CCC(=O)NC3=NC=C(S3)CC4=CC=CC=C4

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CCC(=O)NC3=NC=C(S3)CC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2S/c1-15-18-9-5-6-10-19(18)21(27)25(15)12-11-20(26)24-22-23-14-17(28-22)13-16-7-3-2-4-8-16/h2-10,14H,1,11-13H2,(H,23,24,26)