N-(3-methyl-1,3-thiazol-2-ylidene)-1,3-bis(oxidanylidene)-2-(phenylmethyl)isoindole-5-carboxamide

Systemtic Name: N-(3-methyl-1,3-thiazol-2-ylidene)-1,3-bis(oxidanylidene)-2-(phenylmethyl)isoindole-5-carboxamide Openeye Name: 2-benzyl-N-(3-methylthiazol-2-ylidene)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(3-methyl-2-thiazolylidene)-1,3-dioxo-2-(phenylmethyl)-5-isoindolecarboxamide IUPAC Name: 2-benzyl-N-(3-methyl-1,3-thiazol-2-ylidene)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-benzyl-1,3-diketo-N-(3-methyl-4-thiazolin-2-ylidene)isoindoline-5-carboxamide Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CSC1=NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CC=CC=C4

Isomeric SMILES

CN1C=CSC1=NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CC=CC=C4

InChI

InChI=1S/C20H15N3O3S/c1-22-9-10-27-20(22)21-17(24)14-7-8-15-16(11-14)19(26)23(18(15)25)12-13-5-3-2-4-6-13/h2-11H,12H2,1H3