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

Systemtic Name: (E)-3-[(3-ethanoylphenyl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(3-acetylanilino)-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-(3-acetylanilino)-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-(3-acetylanilino)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(3-acetylanilino)-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C15H13N3OS MolecularWeight: 283.34822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3OS/c1-10-9-20-15(18-10)13(7-16)8-17-14-5-3-4-12(6-14)11(2)19/h3-6,8-9,17H,1-2H3/b13-8+