N-cyclopropyl-4-methyl-3-[1-oxidanylidene-2-(1,3-thiazol-2-yl)-3H-isoindol-5-yl]benzamide

Systemtic Name: N-cyclopropyl-4-methyl-3-[1-oxidanylidene-2-(1,3-thiazol-2-yl)-3H-isoindol-5-yl]benzamide Openeye Name: N-cyclopropyl-4-methyl-3-(1-oxo-2-thiazol-2-yl-isoindolin-5-yl)benzamide CAS Name: N-cyclopropyl-4-methyl-3-[1-oxo-2-(2-thiazolyl)-3H-isoindol-5-yl]benzamide IUPAC Name: N-cyclopropyl-4-methyl-3-[1-oxo-2-(1,3-thiazol-2-yl)-3H-isoindol-5-yl]benzamide Traditional Name: N-cyclopropyl-3-(1-keto-2-thiazol-2-yl-isoindolin-5-yl)-4-methyl-benzamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=C(C=C3)C(=O)N(C4)C5=NC=CS5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=C(C=C3)C(=O)N(C4)C5=NC=CS5

InChI

InChI=1S/C22H19N3O2S/c1-13-2-3-15(20(26)24-17-5-6-17)11-19(13)14-4-7-18-16(10-14)12-25(21(18)27)22-23-8-9-28-22/h2-4,7-11,17H,5-6,12H2,1H3,(H,24,26)