(E)-N-(4-butylphenyl)-2-cyano-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-butylphenyl)-2-cyano-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(4-butylphenyl)-2-cyano-3-(2-methylthiazol-4-yl)prop-2-enamide CAS Name: (E)-N-(4-butylphenyl)-2-cyano-3-(2-methyl-4-thiazolyl)-2-propenamide IUPAC Name: (E)-N-(4-butylphenyl)-2-cyano-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(4-butylphenyl)-2-cyano-3-(2-methylthiazol-4-yl)acrylamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C(=CC2=CSC(=N2)C)C#N

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)/C(=C/C2=CSC(=N2)C)/C#N

InChI

InChI=1S/C18H19N3OS/c1-3-4-5-14-6-8-16(9-7-14)21-18(22)15(11-19)10-17-12-23-13(2)20-17/h6-10,12H,3-5H2,1-2H3,(H,21,22)/b15-10+