4,5-dimethyl-1,3-oxazol-2-amine; (4Z)-4-[(4-propoxyphenyl)methylidene]-1,3-thiazolidine-2,5-dione

Systemtic Name: 4,5-dimethyl-1,3-oxazol-2-amine; (4Z)-4-[(4-propoxyphenyl)methylidene]-1,3-thiazolidine-2,5-dione Openeye Name: 4,5-dimethyloxazol-2-amine; (4Z)-4-[(4-propoxyphenyl)methylene]thiazolidine-2,5-dione CAS Name: 4,5-dimethyl-2-oxazolamine; (4Z)-4-[(4-propoxyphenyl)methylidene]thiazolidine-2,5-dione IUPAC Name: 4,5-dimethyl-1,3-oxazol-2-amine; (4Z)-4-[(4-propoxyphenyl)methylidene]-1,3-thiazolidine-2,5-dione Traditional Name: (4,5-dimethyloxazol-2-yl)amine; (4Z)-4-(4-propoxybenzylidene)thiazolidine-2,5-quinone Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C2C(=O)SC(=O)N2.CC1=C(OC(=N1)N)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C\2/C(=O)SC(=O)N2.CC1=C(OC(=N1)N)C

InChI

InChI=1S/C13H13NO3S.C5H8N2O/c1-2-7-17-10-5-3-9(4-6-10)8-11-12(15)18-13(16)14-11;1-3-4(2)8-5(6)7-3/h3-6,8H,2,7H2,1H3,(H,14,16);1-2H3,(H2,6,7)/b11-8-;