4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-thiazol-2-yl-benzamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(2-thiazolyl)benzamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-phthalimido-N-thiazol-2-yl-benzamide Formula: C18H11N3O3S MolecularWeight: 349.36324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)C(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C18H11N3O3S/c22-15(20-18-19-9-10-25-18)11-5-7-12(8-6-11)21-16(23)13-3-1-2-4-14(13)17(21)24/h1-10H,(H,19,20,22)