(E)-2-(4-methyl-1,3-thiazol-2-yl)-3-(naphthalen-2-ylamino)prop-2-enenitrile

Systemtic Name: (E)-2-(4-methyl-1,3-thiazol-2-yl)-3-(naphthalen-2-ylamino)prop-2-enenitrile Openeye Name: (E)-2-(4-methylthiazol-2-yl)-3-(2-naphthylamino)prop-2-enenitrile CAS Name: (E)-2-(4-methyl-2-thiazolyl)-3-(2-naphthalenylamino)-2-propenenitrile IUPAC Name: (E)-2-(4-methyl-1,3-thiazol-2-yl)-3-(naphthalen-2-ylamino)prop-2-enenitrile Traditional Name: (E)-2-(4-methylthiazol-2-yl)-3-(2-naphthylamino)acrylonitrile Formula: C17H13N3S MolecularWeight: 291.37022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CNC2=CC3=CC=CC=C3C=C2)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/NC2=CC3=CC=CC=C3C=C2)/C#N

InChI

InChI=1S/C17H13N3S/c1-12-11-21-17(20-12)15(9-18)10-19-16-7-6-13-4-2-3-5-14(13)8-16/h2-8,10-11,19H,1H3/b15-10+