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

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

Systemtic Name:1-[(4-methoxyphenyl)methyl]-N-(3-methyl-1,2-thiazol-5-yl)-2,4-bis(oxidanylidene)pyrrolidine-3-carboxamide
Openeye Name:1-[(4-methoxyphenyl)methyl]-N-(3-methylisothiazol-5-yl)-2,4-dioxo-pyrrolidine-3-carboxamide
CAS Name:1-[(4-methoxyphenyl)methyl]-N-(3-methyl-5-isothiazolyl)-2,4-dioxo-3-pyrrolidinecarboxamide
IUPAC Name:1-[(4-methoxyphenyl)methyl]-N-(3-methyl-1,2-thiazol-5-yl)-2,4-dioxopyrrolidine-3-carboxamide
Traditional Name:2,4-diketo-N-(3-methylisothiazol-5-yl)-1-p-anisyl-pyrrolidine-3-carboxamide
Formula: C17H17N3O4S
MolecularWeight: 359.39958
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1)NC(=O)C2C(=O)CN(C2=O)CC3=CC=C(C=C3)OC


Isomeric SMILES

CC1=NSC(=C1)NC(=O)C2C(=O)CN(C2=O)CC3=CC=C(C=C3)OC


InChI

InChI=1S/C17H17N3O4S/c1-10-7-14(25-19-10)18-16(22)15-13(21)9-20(17(15)23)8-11-3-5-12(24-2)6-4-11/h3-7,15H,8-9H2,1-2H3,(H,18,22)


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