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

Systemtic Name: (E)-2-(4-methyl-1,3-thiazol-2-yl)-3-[(2-oxidanylnaphthalen-1-yl)amino]prop-2-enenitrile Openeye Name: (E)-3-[(2-hydroxy-1-naphthyl)amino]-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-[(2-hydroxy-1-naphthalenyl)amino]-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-[(2-hydroxynaphthalen-1-yl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-[(2-hydroxy-1-naphthyl)amino]-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C17H13N3OS MolecularWeight: 307.36962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CNC2=C(C=CC3=CC=CC=C32)O)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/NC2=C(C=CC3=CC=CC=C32)O)/C#N

InChI

InChI=1S/C17H13N3OS/c1-11-10-22-17(20-11)13(8-18)9-19-16-14-5-3-2-4-12(14)6-7-15(16)21/h2-7,9-10,19,21H,1H3/b13-9+