(E)-1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)-3-(2-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)-3-(2-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-tert-butyl-4-methyl-thiazol-5-yl)-3-(2-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(2-tert-butyl-4-methyl-5-thiazolyl)-3-(2-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)-3-(2-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-tert-butyl-4-methyl-thiazol-5-yl)-3-(2-nitrophenyl)prop-2-en-1-one Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C(C)(C)C)C(=O)C=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)C(C)(C)C)C(=O)/C=C/C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O3S/c1-11-15(23-16(18-11)17(2,3)4)14(20)10-9-12-7-5-6-8-13(12)19(21)22/h5-10H,1-4H3/b10-9+