N-[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl]-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl]-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-ylamino)-2-oxo-ethyl]-1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl]-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl]-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-ylamino)-2-keto-ethyl]-5-keto-1-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C21H20N4O4S MolecularWeight: 424.4729

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H20N4O4S/c1-29-15-8-6-14(7-9-15)25-12-13(10-19(25)27)20(28)22-11-18(26)24-21-23-16-4-2-3-5-17(16)30-21/h2-9,13H,10-12H2,1H3,(H,22,28)(H,23,24,26)