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

Systemtic Name: N-[4-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-N-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[4-(3-chloro-4-methoxyphenyl)-2-thiazolyl]-1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: N-[4-(3-chloro-4-methoxyphenyl)-1,3-thiazol-2-yl]-1,3-dioxo-2-prop-2-enylisoindole-5-carboxamide Traditional Name: 2-allyl-N-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]-1,3-diketo-isoindoline-5-carboxamide Formula: C22H16ClN3O4S MolecularWeight: 453.89814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC=C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC=C)Cl

InChI

InChI=1S/C22H16ClN3O4S/c1-3-8-26-20(28)14-6-4-13(9-15(14)21(26)29)19(27)25-22-24-17(11-31-22)12-5-7-18(30-2)16(23)10-12/h3-7,9-11H,1,8H2,2H3,(H,24,25,27)