(E)-2-[4-(4-ethylphenyl)-5-methyl-1,3-thiazol-2-yl]-3-(3-nitrophenyl)prop-2-enenitrile

Systemtic Name: (E)-2-[4-(4-ethylphenyl)-5-methyl-1,3-thiazol-2-yl]-3-(3-nitrophenyl)prop-2-enenitrile Openeye Name: (E)-2-[4-(4-ethylphenyl)-5-methyl-thiazol-2-yl]-3-(3-nitrophenyl)prop-2-enenitrile CAS Name: (E)-2-[4-(4-ethylphenyl)-5-methyl-2-thiazolyl]-3-(3-nitrophenyl)-2-propenenitrile IUPAC Name: (E)-2-[4-(4-ethylphenyl)-5-methyl-1,3-thiazol-2-yl]-3-(3-nitrophenyl)prop-2-enenitrile Traditional Name: (E)-2-[4-(4-ethylphenyl)-5-methyl-thiazol-2-yl]-3-(3-nitrophenyl)acrylonitrile Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(SC(=N2)C(=CC3=CC(=CC=C3)[N+](=O)[O-])C#N)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(SC(=N2)/C(=C/C3=CC(=CC=C3)[N+](=O)[O-])/C#N)C

InChI

InChI=1S/C21H17N3O2S/c1-3-15-7-9-17(10-8-15)20-14(2)27-21(23-20)18(13-22)11-16-5-4-6-19(12-16)24(25)26/h4-12H,3H2,1-2H3/b18-11+