1-(5-methoxy-2,3-dimethyl-isoindol-1-yl)-2-(1,3-thiazol-2-ylamino)ethanone

Systemtic Name: 1-(5-methoxy-2,3-dimethyl-isoindol-1-yl)-2-(1,3-thiazol-2-ylamino)ethanone Openeye Name: 1-(5-methoxy-2,3-dimethyl-isoindol-1-yl)-2-(thiazol-2-ylamino)ethanone CAS Name: 1-(5-methoxy-2,3-dimethyl-1-isoindolyl)-2-(2-thiazolylamino)ethanone IUPAC Name: 1-(5-methoxy-2,3-dimethylisoindol-1-yl)-2-(1,3-thiazol-2-ylamino)ethanone Traditional Name: 1-(5-methoxy-2,3-dimethyl-isoindol-1-yl)-2-(thiazol-2-ylamino)ethanone Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=C(N1C)C(=O)CNC3=NC=CS3)OC

Isomeric SMILES

CC1=C2C=C(C=CC2=C(N1C)C(=O)CNC3=NC=CS3)OC

InChI

InChI=1S/C16H17N3O2S/c1-10-13-8-11(21-3)4-5-12(13)15(19(10)2)14(20)9-18-16-17-6-7-22-16/h4-8H,9H2,1-3H3,(H,17,18)