(E)-3-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]-1-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]-1-(2-thienyl)prop-2-en-1-one CAS Name: (E)-3-[2,5-dimethyl-1-(5-methyl-3-isoxazolyl)-3-pyrrolyl]-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-3-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-3-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]-1-(2-thienyl)prop-2-en-1-one Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NOC(=C2)C)C)C=CC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC(=C(N1C2=NOC(=C2)C)C)/C=C/C(=O)C3=CC=CS3

InChI

InChI=1S/C17H16N2O2S/c1-11-9-14(6-7-15(20)16-5-4-8-22-16)13(3)19(11)17-10-12(2)21-18-17/h4-10H,1-3H3/b7-6+