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

Systemtic Name: (E)-3-[(2-methyl-1,3-benzoxazol-5-yl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-[(2-methyl-1,3-benzoxazol-5-yl)amino]-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-[(2-methyl-1,3-benzoxazol-5-yl)amino]-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-[(2-methyl-1,3-benzoxazol-5-yl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-[(2-methyl-1,3-benzoxazol-5-yl)amino]-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C15H12N4OS MolecularWeight: 296.34698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CNC2=CC3=C(C=C2)OC(=N3)C)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/NC2=CC3=C(C=C2)OC(=N3)C)/C#N

InChI

InChI=1S/C15H12N4OS/c1-9-8-21-15(18-9)11(6-16)7-17-12-3-4-14-13(5-12)19-10(2)20-14/h3-5,7-8,17H,1-2H3/b11-7+