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

Systemtic Name: 3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]propanamide Openeye Name: N-(3-benzylthiazol-2-ylidene)-3-(1-methylene-3-oxo-isoindolin-2-yl)propanamide CAS Name: 3-(1-methylene-3-oxo-2-isoindolyl)-N-[3-(phenylmethyl)-2-thiazolylidene]propanamide IUPAC Name: N-(3-benzyl-1,3-thiazol-2-ylidene)-3-(1-methylidene-3-oxoisoindol-2-yl)propanamide Traditional Name: N-(3-benzyl-4-thiazolin-2-ylidene)-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)N=C3N(C=CS3)CC4=CC=CC=C4

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CCC(=O)N=C3N(C=CS3)CC4=CC=CC=C4

InChI

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