(E)-2-(4-methyl-1,3-thiazol-2-yl)-3-(3-phenyl-2,1-benzoxazol-5-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-methyl-1,3-thiazol-2-yl)-3-(3-phenyl-2,1-benzoxazol-5-yl)prop-2-enenitrile Openeye Name: (E)-2-(4-methylthiazol-2-yl)-3-(3-phenyl-2,1-benzoxazol-5-yl)prop-2-enenitrile CAS Name: (E)-2-(4-methyl-2-thiazolyl)-3-(3-phenyl-2,1-benzoxazol-5-yl)-2-propenenitrile IUPAC Name: (E)-2-(4-methyl-1,3-thiazol-2-yl)-3-(3-phenyl-2,1-benzoxazol-5-yl)prop-2-enenitrile Traditional Name: (E)-2-(4-methylthiazol-2-yl)-3-(3-phenylanthranil-5-yl)acrylonitrile Formula: C20H13N3OS MolecularWeight: 343.40172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CC2=CC3=C(ON=C3C=C2)C4=CC=CC=C4)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/C2=CC3=C(ON=C3C=C2)C4=CC=CC=C4)/C#N

InChI

InChI=1S/C20H13N3OS/c1-13-12-25-20(22-13)16(11-21)9-14-7-8-18-17(10-14)19(24-23-18)15-5-3-2-4-6-15/h2-10,12H,1H3/b16-9+