N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide

Systemtic Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-N-[4-(2-chlorophenyl)thiazol-2-yl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[4-(2-chlorophenyl)-2-thiazolyl]-1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-1,3-dioxo-2-prop-2-enylisoindole-5-carboxamide Traditional Name: 2-allyl-N-[4-(2-chlorophenyl)thiazol-2-yl]-1,3-diketo-isoindoline-5-carboxamide Formula: C21H14ClN3O3S MolecularWeight: 423.87216

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4Cl

Isomeric SMILES

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H14ClN3O3S/c1-2-9-25-19(27)13-8-7-12(10-15(13)20(25)28)18(26)24-21-23-17(11-29-21)14-5-3-4-6-16(14)22/h2-8,10-11H,1,9H2,(H,23,24,26)