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

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

Systemtic Name:2-[(4-methoxyphenyl)methyl]-N-(4-methyl-1,3-thiazol-2-yl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide
Openeye Name:2-[(4-methoxyphenyl)methyl]-N-(4-methylthiazol-2-yl)-1,3-dioxo-isoindoline-5-carboxamide
CAS Name:2-[(4-methoxyphenyl)methyl]-N-(4-methyl-2-thiazolyl)-1,3-dioxo-5-isoindolecarboxamide
IUPAC Name:2-[(4-methoxyphenyl)methyl]-N-(4-methyl-1,3-thiazol-2-yl)-1,3-dioxoisoindole-5-carboxamide
Traditional Name:1,3-diketo-N-(4-methylthiazol-2-yl)-2-p-anisyl-isoindoline-5-carboxamide
Formula: C21H17N3O4S
MolecularWeight: 407.44238
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CC=C(C=C4)OC


Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CC=C(C=C4)OC


InChI

InChI=1S/C21H17N3O4S/c1-12-11-29-21(22-12)23-18(25)14-5-8-16-17(9-14)20(27)24(19(16)26)10-13-3-6-15(28-2)7-4-13/h3-9,11H,10H2,1-2H3,(H,22,23,25)


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