1-(6-methoxy-1,3-benzothiazol-2-yl)-3-(1-phenylethyl)pyrrolidine-2,5-dione

Systemtic Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-3-(1-phenylethyl)pyrrolidine-2,5-dione Openeye Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-3-(1-phenylethyl)pyrrolidine-2,5-dione CAS Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-3-(1-phenylethyl)pyrrolidine-2,5-dione IUPAC Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-3-(1-phenylethyl)pyrrolidine-2,5-dione Traditional Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-3-(1-phenylethyl)pyrrolidine-2,5-quinone Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC(=O)N(C1=O)C2=NC3=C(S2)C=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC(C1CC(=O)N(C1=O)C2=NC3=C(S2)C=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2O3S/c1-12(13-6-4-3-5-7-13)15-11-18(23)22(19(15)24)20-21-16-9-8-14(25-2)10-17(16)26-20/h3-10,12,15H,11H2,1-2H3