1-[[(5-methyl-1,3-thiazol-2-yl)amino]-(2-oxidanylnaphthalen-1-yl)methyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[[(5-methyl-1,3-thiazol-2-yl)amino]-(2-oxidanylnaphthalen-1-yl)methyl]pyrrolidine-2,5-dione Openeye Name: 1-[(2-hydroxy-1-naphthyl)-[(5-methylthiazol-2-yl)amino]methyl]pyrrolidine-2,5-dione CAS Name: 1-[(2-hydroxy-1-naphthalenyl)-[(5-methyl-2-thiazolyl)amino]methyl]pyrrolidine-2,5-dione IUPAC Name: 1-[(2-hydroxynaphthalen-1-yl)-[(5-methyl-1,3-thiazol-2-yl)amino]methyl]pyrrolidine-2,5-dione Traditional Name: 1-[(2-hydroxy-1-naphthyl)-[(5-methylthiazol-2-yl)amino]methyl]pyrrolidine-2,5-quinone Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(C2=C(C=CC3=CC=CC=C32)O)N4C(=O)CCC4=O

Isomeric SMILES

CC1=CN=C(S1)NC(C2=C(C=CC3=CC=CC=C32)O)N4C(=O)CCC4=O

InChI

InChI=1S/C19H17N3O3S/c1-11-10-20-19(26-11)21-18(22-15(24)8-9-16(22)25)17-13-5-3-2-4-12(13)6-7-14(17)23/h2-7,10,18,23H,8-9H2,1H3,(H,20,21)