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

Systemtic Name: (E)-2-(4-methyl-1,3-thiazol-2-yl)-3-[(4-morpholin-4-ylphenyl)amino]prop-2-enenitrile Openeye Name: (E)-2-(4-methylthiazol-2-yl)-3-(4-morpholinoanilino)prop-2-enenitrile CAS Name: (E)-2-(4-methyl-2-thiazolyl)-3-[4-(4-morpholinyl)anilino]-2-propenenitrile IUPAC Name: (E)-2-(4-methyl-1,3-thiazol-2-yl)-3-(4-morpholin-4-ylanilino)prop-2-enenitrile Traditional Name: (E)-2-(4-methylthiazol-2-yl)-3-(4-morpholinoanilino)acrylonitrile Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CNC2=CC=C(C=C2)N3CCOCC3)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/NC2=CC=C(C=C2)N3CCOCC3)/C#N

InChI

InChI=1S/C17H18N4OS/c1-13-12-23-17(20-13)14(10-18)11-19-15-2-4-16(5-3-15)21-6-8-22-9-7-21/h2-5,11-12,19H,6-9H2,1H3/b14-11+