1,3-bis(oxidanylidene)-2-[(1R)-1-phenylethyl]-N-(1,3-thiazol-2-yl)isoindole-5-carboxamide

Systemtic Name: 1,3-bis(oxidanylidene)-2-[(1R)-1-phenylethyl]-N-(1,3-thiazol-2-yl)isoindole-5-carboxamide Openeye Name: 1,3-dioxo-2-[(1R)-1-phenylethyl]-N-thiazol-2-yl-isoindoline-5-carboxamide CAS Name: 1,3-dioxo-2-[(1R)-1-phenylethyl]-N-(2-thiazolyl)-5-isoindolecarboxamide IUPAC Name: 1,3-dioxo-2-[(1R)-1-phenylethyl]-N-(1,3-thiazol-2-yl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-2-[(1R)-1-phenylethyl]-N-thiazol-2-yl-isoindoline-5-carboxamide Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=NC=CS4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C20H15N3O3S/c1-12(13-5-3-2-4-6-13)23-18(25)15-8-7-14(11-16(15)19(23)26)17(24)22-20-21-9-10-27-20/h2-12H,1H3,(H,21,22,24)/t12-/m1/s1