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

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

Systemtic Name:N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide
Openeye Name:N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-2-methyl-1,3-dioxo-isoindoline-5-carboxamide
CAS Name:N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]-2-methyl-1,3-dioxo-5-isoindolecarboxamide
IUPAC Name:N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-methyl-1,3-dioxoisoindole-5-carboxamide
Traditional Name:N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-1,3-diketo-2-methyl-isoindoline-5-carboxamide
Formula: C20H14ClN3O3S
MolecularWeight: 411.86146
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C)C4=CC=C(C=C4)Cl


Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C20H14ClN3O3S/c1-10-16(11-3-6-13(21)7-4-11)22-20(28-10)23-17(25)12-5-8-14-15(9-12)19(27)24(2)18(14)26/h3-9H,1-2H3,(H,22,23,25)


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